HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=10175",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=10173",
"results": [
{
"id": "mp-1016880",
"created_at": "2022-09-04T14:42:53.440835Z",
"structure_string": "Zn1 Rh1 O3\n1.0\n3.891291 0.000000 0.000000\n0.000000 3.891291 0.000000\n0.000000 0.000000 3.891291\nZn Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Rh",
"O"
],
"chemical_system": "O-Rh-Zn",
"density": 6.096070583751542,
"density_atomic": 0.08485723480621765,
"volume": 58.92249507561895,
"volume_molar": 7.096791185515682,
"formula_full": "Zn1 Rh1 O3",
"formula_reduced": "ZnRhO3",
"formula_anonymous": "ABC3",
"energy": -26.89454682,
"energy_per_atom": -5.378909364,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.83354682,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2274483,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.392000Z",
"spacegroup": 221
},
{
"id": "mp-28610",
"created_at": "2022-09-04T14:42:50.682804Z",
"structure_string": "Cs2 Ag2 Cl6\n1.0\n-3.681924 3.681924 5.565660\n3.681924 -3.681924 5.565660\n3.681924 3.681924 -5.565660\nCs Ag Cl\n2 2 6\ndirect\n0.250000 0.750000 0.500000 Cs\n0.750000 0.250000 0.500000 Cs\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.766764 0.766764 0.533528 Cl\n0.766764 0.233236 0.000000 Cl\n0.233236 0.766764 0.000000 Cl\n0.233236 0.233236 0.466472 Cl\n0.282270 0.282270 0.000000 Cl\n0.717730 0.717730 0.000000 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cs",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Cs",
"density": 3.8198671238246136,
"density_atomic": 0.03313398694448452,
"volume": 301.804911577796,
"volume_molar": 18.175116595808415,
"formula_full": "Cs2 Ag2 Cl6",
"formula_reduced": "CsAgCl3",
"formula_anonymous": "ABC3",
"energy": -33.03661532,
"energy_per_atom": -3.3036615320000005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.35261532,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.77e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:50.824000Z",
"spacegroup": 139
},
{
"id": "mp-531689",
"created_at": "2022-09-04T14:42:53.771999Z",
"structure_string": "Ti12 Ni12 O36\n1.0\n4.508152 -0.000700 3.159678\n1.646800 4.192772 3.154693\n0.014226 -0.029912 33.011720\nTi Ni O\n12 12 36\ndirect\n0.150745 0.145811 0.190554 Ti\n0.146750 0.145543 0.356275 Ti\n0.873488 0.864263 0.139748 Ti\n0.145948 0.145570 0.522986 Ti\n0.861523 0.858993 0.308572 Ti\n0.146946 0.149262 0.689553 Ti\n0.860403 0.859427 0.475181 Ti\n0.143130 0.140025 0.858048 Ti\n0.860241 0.860467 0.642028 Ti\n0.868491 0.854954 0.808047 Ti\n0.636910 0.647267 0.945561 Ti\n0.824095 0.860147 0.981100 Ti\n0.145463 0.150263 0.026238 Ni\n0.338631 0.356437 0.061890 Ni\n0.356053 0.351168 0.224552 Ni\n0.655772 0.651438 0.110831 Ni\n0.352406 0.351482 0.390911 Ni\n0.653933 0.653692 0.273868 Ni\n0.351364 0.351229 0.557782 Ni\n0.651404 0.651648 0.441189 Ni\n0.352770 0.349893 0.725243 Ni\n0.651464 0.652211 0.607931 Ni\n0.355984 0.350302 0.891491 Ni\n0.651281 0.652327 0.774979 Ni\n0.049780 0.756482 0.076921 O\n0.441395 0.058529 0.128263 O\n0.756161 0.468510 0.004892 O\n0.236020 0.566847 0.158313 O\n0.574659 0.951818 0.039577 O\n0.053793 0.770827 0.240515 O\n0.945447 0.246843 0.093885 O\n0.438650 0.051486 0.295137 O\n0.772861 0.434317 0.177594 O\n0.231722 0.559503 0.325018 O\n0.565561 0.948550 0.204836 O\n0.051331 0.769269 0.407262 O\n0.949107 0.230478 0.261429 O\n0.436754 0.052141 0.461779 O\n0.770518 0.435308 0.342521 O\n0.230004 0.559599 0.491840 O\n0.561247 0.946620 0.372069 O\n0.051178 0.769338 0.574042 O\n0.945962 0.230562 0.428001 O\n0.436953 0.052827 0.628603 O\n0.769269 0.434505 0.509455 O\n0.230395 0.560059 0.658770 O\n0.560720 0.946578 0.538761 O\n0.052967 0.770574 0.740821 O\n0.945836 0.231272 0.594730 O\n0.439725 0.052673 0.795894 O\n0.769889 0.435616 0.676217 O\n0.234723 0.559190 0.824907 O\n0.562645 0.947590 0.705465 O\n0.056649 0.768397 0.904636 O\n0.948243 0.229674 0.761706 O\n0.467254 0.043238 0.957276 O\n0.775247 0.433178 0.842238 O\n0.251856 0.588114 0.985342 O\n0.567904 0.930735 0.874695 O\n0.929581 0.252132 0.928230 O\n",
"nsites": 60,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"O"
],
"chemical_system": "Ni-O-Ti",
"density": 4.934833773785957,
"density_atomic": 0.09613914600420498,
"volume": 624.0954126779501,
"volume_molar": 6.263984038028173,
"formula_full": "Ti12 Ni12 O36",
"formula_reduced": "TiNiO3",
"formula_anonymous": "ABC3",
"energy": -497.08079399,
"energy_per_atom": -8.284679899833334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -441.85679399,
"band_gap": 1.4963000000000006,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 23.9967487,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.180000Z",
"spacegroup": 1
},
{
"id": "mp-1208150",
"created_at": "2022-09-04T14:42:50.179595Z",
"structure_string": "Th4 Cr4 Sb12\n1.0\n6.199992 0.000000 0.000000\n0.000000 6.315171 0.000000\n0.000000 0.000000 12.955849\nTh Cr Sb\n4 4 12\ndirect\n0.250000 0.503569 0.307671 Th\n0.750000 0.496431 0.692329 Th\n0.250000 0.003569 0.692329 Th\n0.750000 0.996431 0.307671 Th\n0.000000 0.750000 0.906713 Cr\n0.000000 0.250000 0.093287 Cr\n0.500000 0.250000 0.093287 Cr\n0.500000 0.750000 0.906713 Cr\n0.000000 0.750000 0.501445 Sb\n0.000000 0.250000 0.498555 Sb\n0.500000 0.250000 0.498555 Sb\n0.500000 0.750000 0.501445 Sb\n0.250000 0.595211 0.061235 Sb\n0.750000 0.404789 0.938765 Sb\n0.250000 0.095211 0.938765 Sb\n0.750000 0.904789 0.061235 Sb\n0.250000 0.004521 0.230389 Sb\n0.750000 0.995479 0.769611 Sb\n0.250000 0.504521 0.769611 Sb\n0.750000 0.495479 0.230389 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Th",
"Cr",
"Sb"
],
"chemical_system": "Cr-Sb-Th",
"density": 8.502014497377205,
"density_atomic": 0.03942646812481336,
"volume": 507.27343714089477,
"volume_molar": 15.274360211357402,
"formula_full": "Th4 Cr4 Sb12",
"formula_reduced": "ThCrSb3",
"formula_anonymous": "ABC3",
"energy": -128.21249312,
"energy_per_atom": -6.410624656,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -125.90849312,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.6178162,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:52.298000Z",
"spacegroup": 57
},
{
"id": "mp-1187862",
"created_at": "2022-09-04T14:42:41.405767Z",
"structure_string": "Y1 Si1 O3\n1.0\n3.723507 0.000000 0.000000\n0.000000 3.723507 0.000000\n0.000000 0.000000 3.723507\nY Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 5.306999070894734,
"density_atomic": 0.09685308987497034,
"volume": 51.624579106919604,
"volume_molar": 6.2178096411525,
"formula_full": "Y1 Si1 O3",
"formula_reduced": "YSiO3",
"formula_anonymous": "ABC3",
"energy": -40.7540113,
"energy_per_atom": -8.15080226,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -38.6930113,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010811,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.180000Z",
"spacegroup": 221
},
{
"id": "mp-770779",
"created_at": "2022-09-04T14:42:54.434189Z",
"structure_string": "V4 Cr4 O12\n1.0\n5.106262 0.000586 0.000495\n-2.552508 1.473504 4.639973\n2.552736 -7.373022 4.641781\nV Cr O\n4 4 12\ndirect\n0.148071 0.871356 0.575162 V\n0.351578 0.876478 0.174162 V\n0.850336 0.125503 0.427157 V\n0.851536 0.629164 0.923329 V\n0.150189 0.375747 0.074753 Cr\n0.347380 0.370432 0.674781 Cr\n0.652811 0.627293 0.324173 Cr\n0.648664 0.127466 0.826899 Cr\n0.052572 0.524362 0.722806 O\n0.053157 0.026854 0.223199 O\n0.447384 0.873273 0.375095 O\n0.554029 0.623904 0.124429 O\n0.251522 0.776675 0.973225 O\n0.253008 0.279191 0.472668 O\n0.748310 0.719316 0.526453 O\n0.751644 0.225447 0.026479 O\n0.444989 0.373723 0.874699 O\n0.551287 0.125159 0.627608 O\n0.945726 0.977001 0.776547 O\n0.945807 0.471653 0.276377 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-V",
"density": 4.78230918458953,
"density_atomic": 0.09540393689698383,
"volume": 209.63495480900113,
"volume_molar": 6.31225603038022,
"formula_full": "V4 Cr4 O12",
"formula_reduced": "VCrO3",
"formula_anonymous": "ABC3",
"energy": -183.14707197,
"energy_per_atom": -9.1573535985,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -160.10707197,
"band_gap": 1.6807,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 20.0000802,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.093000Z",
"spacegroup": 1
},
{
"id": "mp-690546",
"created_at": "2022-09-04T14:42:46.485116Z",
"structure_string": "Ti6 Ni6 O18\n1.0\n5.057438 0.000000 0.000000\n-2.509084 4.890790 0.000000\n-0.034551 -0.810552 12.568538\nTi Ni O\n6 6 18\ndirect\n0.477057 0.937088 0.891971 Ti\n0.525005 0.045829 0.617362 Ti\n0.854060 0.712650 0.284485 Ti\n0.139349 0.282487 0.718089 Ti\n0.473038 0.948698 0.380518 Ti\n0.823979 0.603240 0.049328 Ti\n0.190863 0.387338 0.951210 Ni\n0.797188 0.597805 0.550257 Ni\n0.861408 0.727022 0.781939 Ni\n0.131341 0.267301 0.215388 Ni\n0.199444 0.397512 0.450871 Ni\n0.535083 0.061773 0.117592 Ni\n0.871895 0.089629 0.849644 O\n0.317758 0.000107 0.750704 O\n0.463261 0.215146 0.975505 O\n0.879229 0.422968 0.684667 O\n0.026056 0.672919 0.920712 O\n0.248047 0.778887 0.522945 O\n0.414996 0.551590 0.810252 O\n0.641294 0.668060 0.410599 O\n0.788474 0.906125 0.647326 O\n0.210156 0.089621 0.351204 O\n0.352650 0.323854 0.592760 O\n0.576725 0.449467 0.187647 O\n0.747638 0.215905 0.480758 O\n0.962032 0.338623 0.083971 O\n0.122213 0.576664 0.317422 O\n0.548627 0.758544 0.013974 O\n0.690033 0.995970 0.257832 O\n0.082699 0.880377 0.145169 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Ti",
"Ni",
"O"
],
"chemical_system": "Ni-O-Ti",
"density": 4.953351843312454,
"density_atomic": 0.09649991021056609,
"volume": 310.8811182781308,
"volume_molar": 6.240566179657042,
"formula_full": "Ti6 Ni6 O18",
"formula_reduced": "TiNiO3",
"formula_anonymous": "ABC3",
"energy": -248.46636932,
"energy_per_atom": -8.282212310666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -220.85436932,
"band_gap": 1.8142,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 12.0004479,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.784000Z",
"spacegroup": 1
},
{
"id": "mp-27499",
"created_at": "2022-09-04T14:42:48.286361Z",
"structure_string": "Ba4 Te4 S12\n1.0\n7.007276 0.000000 0.000000\n0.000000 7.495352 0.000000\n0.000000 0.000000 11.210331\nBa Te S\n4 4 12\ndirect\n0.250000 0.257082 0.413688 Ba\n0.750000 0.742918 0.586312 Ba\n0.250000 0.757082 0.086312 Ba\n0.750000 0.242918 0.913688 Ba\n0.250000 0.525213 0.755070 Te\n0.750000 0.474787 0.244930 Te\n0.250000 0.025213 0.744930 Te\n0.750000 0.974787 0.255070 Te\n0.012361 0.623794 0.340203 S\n0.512361 0.376206 0.659797 S\n0.487639 0.123794 0.159797 S\n0.987639 0.876206 0.840203 S\n0.987639 0.376206 0.659797 S\n0.487639 0.623794 0.340203 S\n0.512361 0.876206 0.840203 S\n0.012361 0.123794 0.159797 S\n0.750000 0.128189 0.442093 S\n0.250000 0.871811 0.557907 S\n0.750000 0.628189 0.057907 S\n0.250000 0.371811 0.942093 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Te",
"S"
],
"chemical_system": "Ba-S-Te",
"density": 4.07383413664452,
"density_atomic": 0.03396802550418491,
"volume": 588.7890068127738,
"volume_molar": 17.728851384835615,
"formula_full": "Ba4 Te4 S12",
"formula_reduced": "BaTeS3",
"formula_anonymous": "ABC3",
"energy": -93.68856829,
"energy_per_atom": -4.6844284145,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -87.65256829,
"band_gap": 1.9088000000000005,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010332,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:53.075000Z",
"spacegroup": 62
},
{
"id": "mp-998198",
"created_at": "2022-09-04T14:42:52.628182Z",
"structure_string": "Rb1 Ca1 Br3\n1.0\n4.061888 4.060041 0.000000\n-4.061888 4.060041 0.000000\n0.000000 0.008830 5.740419\nRb Ca Br\n1 1 3\ndirect\n0.001636 0.001636 0.998102 Rb\n0.504852 0.504852 0.483013 Ca\n0.504395 0.001539 0.485819 Br\n0.492299 0.492299 0.983957 Br\n0.001539 0.504395 0.485819 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.203440367813513,
"density_atomic": 0.02640815448418337,
"volume": 189.3354570837068,
"volume_molar": 22.80409546834043,
"formula_full": "Rb1 Ca1 Br3",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy": -19.19678369,
"energy_per_atom": -3.839356738,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.59478369,
"band_gap": 4.0722,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.66e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.562000Z",
"spacegroup": 8
},
{
"id": "mp-1176417",
"created_at": "2022-09-04T14:42:51.462624Z",
"structure_string": "Mn4 Te4 O12\n1.0\n5.502735 -0.000006 0.000019\n-0.000006 6.208070 -0.000002\n0.000027 -0.000003 7.879377\nMn Te O\n4 4 12\ndirect\n0.000490 0.500062 0.499929 Mn\n0.500177 0.000138 0.999634 Mn\n0.000234 0.500321 0.000276 Mn\n0.499817 0.000108 0.500347 Mn\n0.013666 0.990924 0.750005 Te\n0.486358 0.490925 0.750000 Te\n0.513719 0.508982 0.250002 Te\n0.986304 0.008981 0.250003 Te\n0.173592 0.436115 0.249994 O\n0.326307 0.936120 0.249977 O\n0.673584 0.063801 0.749976 O\n0.826318 0.563799 0.749996 O\n0.139913 0.176652 0.571536 O\n0.139878 0.176680 0.928424 O\n0.359966 0.676679 0.571542 O\n0.359963 0.676682 0.928428 O\n0.639915 0.323279 0.071516 O\n0.639882 0.323253 0.428452 O\n0.859962 0.823251 0.071515 O\n0.859956 0.823249 0.428448 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mn",
"Te",
"O"
],
"chemical_system": "Mn-O-Te",
"density": 5.688807256183541,
"density_atomic": 0.07430241189424633,
"volume": 269.1702663497081,
"volume_molar": 8.104906161823168,
"formula_full": "Mn4 Te4 O12",
"formula_reduced": "MnTeO3",
"formula_anonymous": "ABC3",
"energy": -143.39381297,
"energy_per_atom": -7.1696906485,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -128.47781297,
"band_gap": 3.0062999999999995,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.253000Z",
"spacegroup": 62
},
{
"id": "mp-1222904",
"created_at": "2022-09-04T14:42:53.472675Z",
"structure_string": "La4 Y4 C12\n1.0\n-4.273001 4.273001 4.273001\n4.273001 -4.273001 4.273001\n4.273001 4.273001 -4.273001\nLa Y C\n4 4 12\ndirect\n0.892938 0.892938 0.892938 La\n0.607062 0.500000 0.000000 La\n0.000000 0.607062 0.500000 La\n0.500000 0.000000 0.607062 La\n0.100817 0.500000 0.000000 Y\n0.399183 0.399183 0.399183 Y\n0.000000 0.100817 0.500000 Y\n0.500000 0.000000 0.100817 Y\n0.750000 0.445547 0.695547 C\n0.250000 0.054453 0.804453 C\n0.250000 0.210792 0.960792 C\n0.750000 0.289208 0.539208 C\n0.054453 0.804453 0.250000 C\n0.445547 0.695547 0.750000 C\n0.289208 0.539208 0.750000 C\n0.210792 0.960792 0.250000 C\n0.695547 0.750000 0.445547 C\n0.804453 0.250000 0.054453 C\n0.960792 0.250000 0.210792 C\n0.539208 0.750000 0.289208 C\n",
"nsites": 20,
"nelements": 3,
"elements": [
"La",
"Y",
"C"
],
"chemical_system": "C-La-Y",
"density": 5.615602799447447,
"density_atomic": 0.06408715919883341,
"volume": 312.07499677039925,
"volume_molar": 9.396797791139448,
"formula_full": "La4 Y4 C12",
"formula_reduced": "LaYC3",
"formula_anonymous": "ABC3",
"energy": -159.98520893,
"energy_per_atom": -7.9992604465,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -159.98520893,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0111294,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.051000Z",
"spacegroup": 199
},
{
"id": "mp-19881",
"created_at": "2022-09-04T14:42:47.778370Z",
"structure_string": "Dy3 In1 C1\n1.0\n4.923296 0.000000 0.000000\n0.000000 4.923296 0.000000\n0.000000 0.000000 4.923296\nDy In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"In",
"C"
],
"chemical_system": "C-Dy-In",
"density": 8.548345374463226,
"density_atomic": 0.04189885571673813,
"volume": 119.3350012659786,
"volume_molar": 14.373043504370028,
"formula_full": "Dy3 In1 C1",
"formula_reduced": "Dy3InC",
"formula_anonymous": "ABC3",
"energy": -28.27014544,
"energy_per_atom": -5.654029088,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.27014544,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003053,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:51.397000Z",
"spacegroup": 221
}
]
}