HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1142",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1140",
"results": [
{
"id": "jvasp-93771",
"created_at": "2022-09-04T14:35:48.542825Z",
"updated_at": "2022-09-04T14:35:48.542858Z",
"structure_string": "Dy2 Al2 Ge2\n1.0\n4.064808 0.000000 0.000000\n-2.032404 5.226588 0.000000\n0.000000 -0.000000 5.764065\nDy Al Ge\n2 2 2\ndirect\n0.312137 0.624271 0.250000 Dy\n0.687866 0.375729 0.750001 Dy\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.609135 0.218267 0.250000 Ge\n0.390867 0.781733 0.750001 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ge"
],
"chemical_system": "Al-Dy-Ge",
"density": 7.108772705216149,
"density_atomic": 0.048996389352551885,
"volume": 122.45800311584594,
"volume_molar": 12.290988865869048,
"formula_full": "Dy2 Al2 Ge2",
"formula_reduced": "DyAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9292350833333336,
"spacegroup": 63
},
{
"id": "jvasp-91521",
"created_at": "2022-09-04T14:35:48.922277Z",
"updated_at": "2022-09-04T14:35:48.922308Z",
"structure_string": "Ce2 Si4 Ir2\n1.0\n0.000000 0.000000 -4.213987\n-4.205215 -0.000000 0.000000\n2.102608 8.427301 -0.000000\nCe Si Ir\n2 4 2\ndirect\n0.750001 0.105885 0.211771 Ce\n0.250000 0.894113 0.788229 Ce\n0.750001 0.463877 0.927756 Si\n0.250000 0.536121 0.072244 Si\n0.750001 0.750017 0.500035 Si\n0.250000 0.249982 0.499964 Si\n0.750001 0.323091 0.646183 Ir\n0.250000 0.676908 0.353817 Ir\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ir"
],
"chemical_system": "Ce-Ir-Si",
"density": 8.63981981686415,
"density_atomic": 0.05356980735969139,
"volume": 149.33785268788554,
"volume_molar": 11.241669621032388,
"formula_full": "Ce2 Si4 Ir2",
"formula_reduced": "CeSi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.03936595,
"spacegroup": 63
},
{
"id": "jvasp-85428",
"created_at": "2022-09-04T14:35:49.463546Z",
"updated_at": "2022-09-04T14:35:49.463578Z",
"structure_string": "Eu2 Sb4\n1.0\n4.429669 0.000000 0.000000\n0.000000 4.269691 -1.080841\n0.000000 -0.042285 8.848311\nEu Sb\n2 4\ndirect\n0.250000 0.395509 0.289015 Eu\n0.750000 0.604489 0.710985 Eu\n0.250000 0.066024 0.634650 Sb\n0.750000 0.933975 0.365350 Sb\n0.750000 0.250079 0.000228 Sb\n0.250000 0.749921 -0.000228 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Sb"
],
"chemical_system": "Eu-Sb",
"density": 7.857883965818327,
"density_atomic": 0.03589623094809768,
"volume": 167.14846772284793,
"volume_molar": 16.776526674088448,
"formula_full": "Eu2 Sb4",
"formula_reduced": "EuSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1486174,
"spacegroup": 63
},
{
"id": "jvasp-86915",
"created_at": "2022-09-04T14:35:49.526625Z",
"updated_at": "2022-09-04T14:35:49.526655Z",
"structure_string": "Ba2 Cu2 Sn4\n1.0\n4.707330 0.000000 -0.000000\n0.000000 4.716230 -1.150124\n-0.000000 -0.045302 10.059043\nBa Cu Sn\n2 2 4\ndirect\n0.250000 0.607796 0.215591 Ba\n0.750000 0.392205 0.784409 Ba\n0.750000 0.179454 0.358908 Cu\n0.250000 0.820547 0.641092 Cu\n0.250000 0.956632 0.913264 Sn\n0.750000 0.043369 0.086736 Sn\n0.750000 0.750320 0.500640 Sn\n0.250000 0.249680 0.499360 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Sn"
],
"chemical_system": "Ba-Cu-Sn",
"density": 6.525211272076384,
"density_atomic": 0.03586253103085143,
"volume": 223.07404887618912,
"volume_molar": 16.792291527944133,
"formula_full": "Ba2 Cu2 Sn4",
"formula_reduced": "BaCuSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-86192",
"created_at": "2022-09-04T14:35:49.155422Z",
"updated_at": "2022-09-04T14:35:49.155449Z",
"structure_string": "Zr4 Ir4\n1.0\n3.392747 0.000000 -0.582864\n0.000000 4.358677 -0.000000\n-0.021785 -0.000000 10.038910\nZr Ir\n4 4\ndirect\n0.695086 0.750000 0.390169 Zr\n0.438773 0.750000 0.877543 Zr\n0.304916 0.250000 0.609832 Zr\n0.561229 0.250000 0.122458 Zr\n0.056500 0.750000 0.113000 Ir\n0.831547 0.750000 0.663092 Ir\n0.943502 0.250000 0.887000 Ir\n0.168455 0.250000 0.336909 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 12.68647525971402,
"density_atomic": 0.05390874276386091,
"volume": 148.39893475243505,
"volume_molar": 11.170990921415244,
"formula_full": "Zr4 Ir4",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.4913528000000005,
"spacegroup": 63
},
{
"id": "jvasp-91629",
"created_at": "2022-09-04T14:35:49.181565Z",
"updated_at": "2022-09-04T14:35:49.181583Z",
"structure_string": "Li2 Pr2 Sn4\n1.0\n-4.540780 0.000000 0.000000\n0.000000 -0.000000 -4.536187\n2.270390 -9.562340 -0.000000\nLi Pr Sn\n2 2 4\ndirect\n0.675817 0.750000 0.351632 Li\n0.324183 0.250000 0.648367 Li\n0.893650 0.750000 0.787299 Pr\n0.106350 0.250000 0.212701 Pr\n0.544694 0.750000 0.089389 Sn\n0.455305 0.250000 0.910611 Sn\n0.250122 0.750000 0.500245 Sn\n0.749877 0.250000 0.499755 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Sn"
],
"chemical_system": "Li-Pr-Sn",
"density": 6.496166869083551,
"density_atomic": 0.040616677530952966,
"volume": 196.96342700368334,
"volume_molar": 14.826768524852078,
"formula_full": "Li2 Pr2 Sn4",
"formula_reduced": "LiPrSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6518058125000001,
"spacegroup": 63
},
{
"id": "jvasp-16227",
"created_at": "2022-09-04T14:35:49.214144Z",
"updated_at": "2022-09-04T14:35:49.214175Z",
"structure_string": "Y2 Si2\n1.0\n3.858121 0.000000 0.000000\n-0.000000 3.973298 -1.604645\n0.000000 -0.006660 5.705020\nY Si\n2 2\ndirect\n0.250000 0.859654 0.719309 Y\n0.750000 0.140346 0.280692 Y\n0.250000 0.577386 0.154773 Si\n0.750000 0.422614 0.845228 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Si"
],
"chemical_system": "Si-Y",
"density": 4.444812981018463,
"density_atomic": 0.045759433381730524,
"volume": 87.41366980293515,
"volume_molar": 13.16043559753592,
"formula_full": "Y2 Si2",
"formula_reduced": "YSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.5850570250000002,
"spacegroup": 63
},
{
"id": "jvasp-18517",
"created_at": "2022-09-04T14:35:49.235762Z",
"updated_at": "2022-09-04T14:35:49.235782Z",
"structure_string": "Ca4 Au2 N2\n1.0\n3.457088 0.000000 -0.685399\n0.000000 4.934211 -0.000000\n0.033336 -0.000000 9.229461\nCa Au N\n4 2 2\ndirect\n0.603656 0.250000 0.207311 Ca\n0.396346 0.750000 0.792689 Ca\n0.784099 0.250000 0.568196 Ca\n0.215902 0.750000 0.431804 Ca\n0.042877 0.750000 0.085753 Au\n0.957125 0.250000 0.914247 Au\n0.806840 0.750000 0.613677 N\n0.193162 0.250000 0.386323 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Au",
"N"
],
"chemical_system": "Au-Ca-N",
"density": 6.136907647939514,
"density_atomic": 0.050777885475725135,
"volume": 157.54889997978506,
"volume_molar": 11.859770653267836,
"formula_full": "Ca4 Au2 N2",
"formula_reduced": "Ca2AuN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.925667915,
"spacegroup": 63
},
{
"id": "jvasp-91587",
"created_at": "2022-09-04T14:35:49.320283Z",
"updated_at": "2022-09-04T14:35:49.320315Z",
"structure_string": "Tm2 Co2 Ge4\n1.0\n0.000000 -0.000000 -4.139645\n-4.067109 0.000000 0.000000\n2.033554 8.291179 0.000000\nTm Co Ge\n2 2 4\ndirect\n0.750001 0.110199 0.220398 Tm\n0.250000 0.889802 0.779603 Tm\n0.750001 0.320759 0.641516 Co\n0.250000 0.679243 0.358484 Co\n0.750001 0.456139 0.912276 Ge\n0.250000 0.543863 0.087724 Ge\n0.750001 0.748644 0.497286 Ge\n0.250000 0.251357 0.502714 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Tm",
"density": 8.87757431337761,
"density_atomic": 0.05730925786928158,
"volume": 139.59350194775584,
"volume_molar": 10.508146473883997,
"formula_full": "Tm2 Co2 Ge4",
"formula_reduced": "TmCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4083992625,
"spacegroup": 63
},
{
"id": "jvasp-105979",
"created_at": "2022-09-04T14:35:49.540076Z",
"updated_at": "2022-09-04T14:35:49.540103Z",
"structure_string": "Ti4 Nb2 Al2\n1.0\n5.642924 -0.010252 0.000000\n-2.391644 5.111040 0.000000\n0.000000 0.000000 4.674211\nTi Nb Al\n4 2 2\ndirect\n0.860990 0.665293 0.750000 Ti\n0.665293 0.860990 0.250000 Ti\n0.139010 0.334707 0.250000 Ti\n0.334707 0.139010 0.750000 Ti\n0.361581 0.638419 0.750000 Nb\n0.638419 0.361581 0.250000 Nb\n0.837324 0.162676 0.750000 Al\n0.162676 0.837324 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Nb",
"Al"
],
"chemical_system": "Al-Nb-Ti",
"density": 5.3164235638374775,
"density_atomic": 0.05939331448333429,
"volume": 134.69529474137687,
"volume_molar": 10.13942530802824,
"formula_full": "Ti4 Nb2 Al2",
"formula_reduced": "Ti2NbAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.634647216666667,
"spacegroup": 63
},
{
"id": "jvasp-108006",
"created_at": "2022-09-04T14:35:49.645325Z",
"updated_at": "2022-09-04T14:35:49.645355Z",
"structure_string": "Er2 Si2 Ru4 C2\n1.0\n5.893094 -0.009790 0.000000\n-4.685951 3.573585 0.000000\n-0.000000 -0.000000 7.118552\nEr Si Ru C\n2 2 4 2\ndirect\n0.546444 0.453557 0.250000 Er\n0.453556 0.546445 0.750000 Er\n0.268337 0.731664 0.250000 Si\n0.731663 0.268337 0.750000 Si\n0.836596 0.163404 0.055583 Ru\n0.163404 0.836598 0.944417 Ru\n0.163404 0.836598 0.555583 Ru\n0.836596 0.163404 0.444417 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Er",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Er-Ru-Si",
"density": 9.091506435859522,
"density_atomic": 0.06685100520850124,
"volume": 149.58638196704828,
"volume_molar": 9.008302479846904,
"formula_full": "Er2 Si2 Ru4 C2",
"formula_reduced": "ErSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.0383159200000005,
"spacegroup": 63
},
{
"id": "jvasp-90618",
"created_at": "2022-09-04T14:35:49.714884Z",
"updated_at": "2022-09-04T14:35:49.714910Z",
"structure_string": "Lu2 Ni2 Ge4\n1.0\n0.000000 0.000000 -4.164508\n-3.941207 -0.000000 0.000000\n1.970604 8.468459 0.000000\nLu Ni Ge\n2 2 4\ndirect\n0.750000 0.107330 0.214660 Lu\n0.250000 0.892672 0.785340 Lu\n0.750000 0.326097 0.652192 Ni\n0.250000 0.673905 0.347808 Ni\n0.750000 0.460379 0.920755 Ge\n0.250000 0.539623 0.079245 Ge\n0.750000 0.746500 0.492997 Ge\n0.250000 0.253502 0.507003 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Ge"
],
"chemical_system": "Ge-Lu-Ni",
"density": 9.054253860190698,
"density_atomic": 0.05755627137321306,
"volume": 138.99441032455823,
"volume_molar": 10.463048797846087,
"formula_full": "Lu2 Ni2 Ge4",
"formula_reduced": "LuNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8405350124999998,
"spacegroup": 63
}
]
}