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=-density_atomic&page=1233",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1231",
"results": [
{
"id": "jvasp-41589",
"created_at": "2022-09-04T14:37:35.391478Z",
"updated_at": "2022-09-04T14:37:35.391492Z",
"structure_string": "V2 Cr1 Os1\n1.0\n0.000000 2.970495 2.970495\n2.970495 -0.000000 2.970495\n2.970495 2.970495 -0.000000\nV Cr Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Os"
],
"chemical_system": "Cr-Os-V",
"density": 10.900057336825713,
"density_atomic": 0.07630333472392278,
"volume": 52.42234843958808,
"volume_molar": 7.892369031824144,
"formula_full": "V2 Cr1 Os1",
"formula_reduced": "V2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.783817700000001,
"spacegroup": 225
},
{
"id": "jvasp-112335",
"created_at": "2022-09-04T14:38:26.338084Z",
"updated_at": "2022-09-04T14:38:26.338100Z",
"structure_string": "Ca2 Ga2 H10\n1.0\n4.302044 0.000000 0.000000\n-0.000000 6.379686 1.474193\n-0.000000 0.013632 6.688306\nCa Ga H\n2 2 10\ndirect\n0.998861 0.827898 0.673888 Ca\n0.498862 0.172102 0.326112 Ca\n0.242255 0.712316 0.202304 Ga\n0.742255 0.287684 0.797696 Ga\n0.071439 0.660738 0.006550 H\n0.571438 0.339262 -0.006551 H\n0.498131 0.871720 0.582157 H\n0.998131 0.128281 0.417843 H\n0.465053 0.521632 0.298500 H\n0.965053 0.478368 0.701500 H\n0.446479 0.920203 0.129391 H\n0.946479 0.079797 0.870609 H\n0.979577 0.742376 0.359594 H\n0.479578 0.257624 0.640406 H\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"H"
],
"chemical_system": "Ca-Ga-H",
"density": 2.0786876137761268,
"density_atomic": 0.07630312761406059,
"volume": 183.47871755416983,
"volume_molar": 7.892390454110668,
"formula_full": "Ca2 Ga2 H10",
"formula_reduced": "CaGaH5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.9194575350000005,
"spacegroup": 4
},
{
"id": "jvasp-119724",
"created_at": "2022-09-04T14:38:51.856300Z",
"updated_at": "2022-09-04T14:38:51.856330Z",
"structure_string": "Na8 Fe4 O12\n1.0\n5.384093 0.000439 -0.000009\n-2.692244 5.239964 -0.000082\n-0.000014 0.000243 11.148380\nNa Fe O\n8 4 12\ndirect\n0.038123 0.075851 0.144785 Na\n0.461877 0.924144 0.644784 Na\n0.538122 0.075853 0.355217 Na\n0.961874 0.924149 0.855215 Na\n0.131536 0.263391 0.577938 Na\n0.368467 0.736609 0.077938 Na\n0.868465 0.736608 0.422062 Na\n0.631531 0.263390 0.922062 Na\n0.244357 0.488567 0.344192 Fe\n0.744358 0.488566 0.155806 Fe\n0.255642 0.511432 0.844193 Fe\n0.755644 0.511431 0.655809 Fe\n0.656388 0.312695 0.531147 O\n0.053331 0.606424 0.249961 O\n0.553327 0.606417 0.250038 O\n0.446672 0.393587 0.749962 O\n0.946671 0.393574 0.750040 O\n0.078781 0.157620 0.359113 O\n0.421216 0.842376 0.859113 O\n0.578783 0.157618 0.140888 O\n0.921223 0.842379 0.640886 O\n0.343615 0.687304 0.468853 O\n0.156390 0.312696 0.968853 O\n0.843613 0.687305 0.031146 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 3.1638508855719114,
"density_atomic": 0.07630279181762034,
"volume": 314.5363285967967,
"volume_molar": 7.89242518726468,
"formula_full": "Na8 Fe4 O12",
"formula_reduced": "Na2FeO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4458056666666668,
"spacegroup": 64
},
{
"id": "jvasp-97001",
"created_at": "2022-09-04T14:36:08.847195Z",
"updated_at": "2022-09-04T14:36:08.847221Z",
"structure_string": "Ca4 Al4 B4 O16\n1.0\n5.799868 0.000000 0.000000\n0.000000 7.286398 -3.956868\n0.000000 -0.001622 8.684237\nCa Al B O\n4 4 4 16\ndirect\n0.011328 0.949924 0.185383 Ca\n0.511329 0.764542 0.814618 Ca\n0.011328 0.050076 0.814618 Ca\n0.511329 0.235459 0.185383 Ca\n0.739408 0.278817 0.587875 Al\n0.739408 0.721184 0.412125 Al\n0.239408 0.690942 0.412125 Al\n0.239408 0.309059 0.587875 Al\n0.474912 0.846754 0.218951 B\n0.974912 0.372197 0.218951 B\n0.974912 0.627803 0.781050 B\n0.474912 0.153247 0.781050 B\n0.779505 0.517483 0.736189 O\n0.942914 0.812250 0.884551 O\n0.493166 0.265102 0.465608 O\n0.442913 0.072302 0.884551 O\n0.993166 0.200507 0.465608 O\n0.279505 0.218706 0.736189 O\n0.442913 0.927699 0.115449 O\n0.993166 0.799494 0.534392 O\n0.692469 0.829326 0.277375 O\n0.692469 0.170674 0.722626 O\n0.192468 0.551952 0.722626 O\n0.192468 0.448049 0.277375 O\n0.279505 0.781294 0.263811 O\n0.779505 0.482517 0.263811 O\n0.493166 0.734899 0.534392 O\n0.942914 0.187751 0.115449 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ca",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-Ca-O",
"density": 2.5678836657837696,
"density_atomic": 0.0763026140613585,
"volume": 366.9599049055369,
"volume_molar": 7.892443573633421,
"formula_full": "Ca4 Al4 B4 O16",
"formula_reduced": "CaAlBO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.057714257619048,
"spacegroup": 37
},
{
"id": "jvasp-95353",
"created_at": "2022-09-04T14:35:46.295075Z",
"updated_at": "2022-09-04T14:35:46.295096Z",
"structure_string": "K2 Ba1 Co1 N6 O12\n1.0\n6.421903 -0.000000 3.707688\n2.140635 6.054629 3.707688\n-0.000000 -0.000000 7.415375\nK Ba Co N O\n2 1 1 6 12\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 Ba\n0.000000 0.000000 0.000000 Co\n0.185259 0.814740 0.185261 N\n0.814739 0.185260 0.814741 N\n0.814739 0.185260 0.185261 N\n0.814739 0.814740 0.185261 N\n0.185259 0.814740 0.814741 N\n0.185260 0.185260 0.814741 N\n0.350902 0.143132 0.649099 O\n0.143131 0.856868 0.649099 O\n0.350901 0.649098 0.856869 O\n0.649097 0.856868 0.350903 O\n0.856867 0.649098 0.143133 O\n0.856867 0.350902 0.649099 O\n0.350901 0.856868 0.143133 O\n0.649097 0.350902 0.143132 O\n0.856868 0.143132 0.350903 O\n0.143132 0.350902 0.856869 O\n0.649098 0.143132 0.856869 O\n0.143131 0.649098 0.350903 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"K",
"Ba",
"Co",
"N",
"O"
],
"chemical_system": "Ba-Co-K-N-O",
"density": 3.1703993716968006,
"density_atomic": 0.07630241507822631,
"volume": 288.3263914706407,
"volume_molar": 7.892464155723009,
"formula_full": "K2 Ba1 Co1 N6 O12",
"formula_reduced": "K2BaCo(NO2)6",
"formula_anonymous": "ABC2D6E12",
"energy_above_hull": 3.483002925909091,
"spacegroup": 202
},
{
"id": "jvasp-46010",
"created_at": "2022-09-04T14:38:08.008407Z",
"updated_at": "2022-09-04T14:38:08.008430Z",
"structure_string": "Sc2 In2 O6\n1.0\n3.457383 0.000052 0.000021\n-1.728647 2.994114 0.000019\n0.000077 0.000125 12.661477\nSc In O\n2 2 6\ndirect\n0.333316 0.666605 0.749999 Sc\n0.666660 0.333281 0.250001 Sc\n-0.000004 0.000157 0.000001 In\n0.000018 0.999851 0.499999 In\n0.000015 0.999958 0.250002 O\n0.999960 0.999930 0.749999 O\n0.333343 0.666518 0.582111 O\n0.333325 0.666804 0.917888 O\n0.666689 0.333200 0.417887 O\n0.666664 0.333480 0.082113 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"In",
"O"
],
"chemical_system": "In-O-Sc",
"density": 5.264563662343729,
"density_atomic": 0.076294992432794,
"volume": 131.0702010857227,
"volume_molar": 7.893232003797268,
"formula_full": "Sc2 In2 O6",
"formula_reduced": "ScInO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.452101144,
"spacegroup": 194
},
{
"id": "jvasp-108944",
"created_at": "2022-09-04T14:38:27.402894Z",
"updated_at": "2022-09-04T14:38:27.402922Z",
"structure_string": "Cr2 Fe2 Ge4\n1.0\n4.688173 -0.000000 0.000000\n0.000000 4.731466 0.000368\n-0.000000 -0.006772 4.727188\nCr Fe Ge\n2 2 4\ndirect\n0.635058 0.627119 0.892441 Cr\n0.135058 0.372882 0.107560 Cr\n0.365710 0.862293 0.381611 Fe\n0.865710 0.137708 0.618390 Fe\n0.342018 0.337866 0.587087 Ge\n0.842018 0.662135 0.412914 Ge\n0.657213 0.152262 0.096517 Ge\n0.157213 0.847739 0.903484 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Fe",
"Ge"
],
"chemical_system": "Cr-Fe-Ge",
"density": 8.016876002442604,
"density_atomic": 0.07629353026493574,
"volume": 104.85817044013199,
"volume_molar": 7.893383277831826,
"formula_full": "Cr2 Fe2 Ge4",
"formula_reduced": "CrFeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4498787,
"spacegroup": 4
},
{
"id": "jvasp-46716",
"created_at": "2022-09-04T14:38:18.197426Z",
"updated_at": "2022-09-04T14:38:18.197446Z",
"structure_string": "Li1 Mn2 P2 O8\n1.0\n2.562411 1.487347 -3.914036\n-2.562411 4.182149 0.203736\n5.109736 2.687328 4.106350\nLi Mn P O\n1 2 2 8\ndirect\n0.495535 0.495535 0.000000 Li\n0.959826 0.959827 0.000000 Mn\n0.548530 0.548530 0.500000 Mn\n0.479571 0.016694 0.249494 P\n0.016694 0.479571 0.750506 P\n0.564119 0.712472 0.239207 O\n0.636999 0.152084 0.075981 O\n0.147885 0.568866 0.562933 O\n0.172696 0.044727 0.220740 O\n0.044727 0.172696 0.779260 O\n0.568866 0.147885 0.437067 O\n0.152084 0.636999 0.924020 O\n0.712472 0.564119 0.760794 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.989451930365447,
"density_atomic": 0.07629346920902949,
"volume": 170.39466332802996,
"volume_molar": 7.893389594724664,
"formula_full": "Li1 Mn2 P2 O8",
"formula_reduced": "LiMn2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.091887960212202,
"spacegroup": 5
},
{
"id": "jvasp-12370",
"created_at": "2022-09-04T14:37:32.795389Z",
"updated_at": "2022-09-04T14:37:32.795416Z",
"structure_string": "Na4 S2 O6\n1.0\n2.736873 -4.740404 -0.000000\n2.736873 4.740404 -0.000000\n-0.000000 -0.000000 6.061844\nNa S O\n4 2 6\ndirect\n0.333333 0.666666 0.657345 Na\n0.000000 0.000000 0.500000 Na\n0.666666 0.333333 0.342654 Na\n0.000000 0.000000 0.000000 Na\n0.333333 0.666666 0.161591 S\n0.666666 0.333333 0.838408 S\n0.736023 0.118103 0.734654 O\n0.382079 0.263976 0.734654 O\n0.881896 0.617919 0.734654 O\n0.263976 0.881896 0.265345 O\n0.118103 0.382079 0.265345 O\n0.617919 0.736023 0.265345 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"S",
"O"
],
"chemical_system": "Na-O-S",
"density": 2.661289811326314,
"density_atomic": 0.07629155968332228,
"volume": 157.2913183294542,
"volume_molar": 7.893587160882844,
"formula_full": "Na4 S2 O6",
"formula_reduced": "Na2SO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.1240864166666666,
"spacegroup": 147
},
{
"id": "jvasp-16911",
"created_at": "2022-09-04T14:36:53.408116Z",
"updated_at": "2022-09-04T14:36:53.408135Z",
"structure_string": "Co2 O4\n1.0\n1.443132 -2.499579 0.000000\n1.443132 2.499579 0.000000\n-0.000000 0.000000 10.901251\nCo O\n2 4\ndirect\n0.666666 0.333332 0.250000 Co\n0.333332 0.666666 0.750000 Co\n0.333332 0.666666 0.604428 O\n0.666666 0.333332 0.104428 O\n0.333332 0.666666 0.895572 O\n0.666666 0.333332 0.395572 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 3.8398702821322783,
"density_atomic": 0.07629076876780083,
"volume": 78.64647449367887,
"volume_molar": 7.893668994644733,
"formula_full": "Co2 O4",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4521793,
"spacegroup": 194
},
{
"id": "jvasp-112379",
"created_at": "2022-09-04T14:38:39.574710Z",
"updated_at": "2022-09-04T14:38:39.574733Z",
"structure_string": "Ba2 Sr3 Ca1 Mg2 Si4 O16\n1.0\n5.502339 -0.000000 0.000000\n-2.751169 4.765166 0.000000\n-0.000000 -0.000000 13.998334\nBa Sr Ca Mg Si O\n2 3 1 2 4 16\ndirect\n0.333334 0.666667 0.251557 Ba\n0.333334 0.666667 0.748829 Ba\n0.666667 0.333334 0.920227 Sr\n0.000000 0.000000 0.080282 Sr\n0.000000 0.000000 0.578197 Sr\n0.666667 0.333334 0.417794 Ca\n0.333334 0.666667 0.001713 Mg\n0.333334 0.666667 0.498210 Mg\n0.000000 0.000000 0.864345 Si\n0.000000 0.000000 0.363351 Si\n0.666667 0.333334 0.633309 Si\n0.666667 0.333334 0.139709 Si\n0.158991 0.317981 0.912172 O\n0.158767 0.317535 0.410885 O\n0.158991 0.841010 0.912172 O\n0.158767 0.841233 0.410885 O\n0.983835 0.491918 0.585705 O\n0.983776 0.491888 0.091275 O\n0.508083 0.016165 0.585705 O\n0.666667 0.333334 0.748910 O\n0.508083 0.491918 0.585705 O\n0.508112 0.491888 0.091275 O\n0.000000 0.000000 0.749140 O\n0.000000 0.000000 0.248292 O\n0.682466 0.841233 0.410885 O\n0.666667 0.333334 0.256010 O\n0.508112 0.016224 0.091275 O\n0.682019 0.841010 0.912172 O\n",
"nsites": 28,
"nelements": 6,
"elements": [
"Ba",
"Sr",
"Ca",
"Mg",
"Si",
"O"
],
"chemical_system": "Ba-Ca-Mg-O-Si-Sr",
"density": 4.49953026403564,
"density_atomic": 0.07628801267924634,
"volume": 367.030140341003,
"volume_molar": 7.89395417248598,
"formula_full": "Ba2 Sr3 Ca1 Mg2 Si4 O16",
"formula_reduced": "Ba2Sr3CaMg2(SiO4)4",
"formula_anonymous": "AB2C2D3E4F16",
"energy_above_hull": 2.028571778214285,
"spacegroup": 156
},
{
"id": "jvasp-119499",
"created_at": "2022-09-04T14:38:51.669042Z",
"updated_at": "2022-09-04T14:38:51.669052Z",
"structure_string": "K1 Mg3 Al1 Ge3 O10 F2\n1.0\n5.410526 0.001206 0.451747\n-2.646383 4.651022 -0.922651\n0.023852 -0.034715 10.423975\nK Mg Al Ge O F\n1 3 1 3 10 2\ndirect\n0.999638 0.505271 0.017683 K\n0.339655 0.667900 0.491145 Mg\n0.666356 0.325124 0.491612 Mg\n0.996729 0.002881 0.491830 Mg\n0.666558 0.907181 0.223744 Al\n0.333750 0.239142 0.219146 Ge\n0.331346 0.090032 0.774473 Ge\n0.665376 0.756032 0.774619 Ge\n0.998483 0.034328 0.842911 O\n0.998803 0.960720 0.162457 O\n0.667191 0.699726 0.604235 O\n0.331431 0.035988 0.604120 O\n0.335333 0.299117 0.395329 O\n0.408411 0.554379 0.162069 O\n0.586881 0.445741 0.842892 O\n0.409938 0.857069 0.841839 O\n0.592501 0.144423 0.161716 O\n0.666076 0.965318 0.396545 O\n0.000209 0.638576 0.407204 F\n0.005352 0.371068 0.594431 F\n",
"nsites": 20,
"nelements": 6,
"elements": [
"K",
"Mg",
"Al",
"Ge",
"O",
"F"
],
"chemical_system": "Al-F-Ge-K-Mg-O",
"density": 3.5147400386513152,
"density_atomic": 0.07628777773518837,
"volume": 262.1651933475424,
"volume_molar": 7.89397848355758,
"formula_full": "K1 Mg3 Al1 Ge3 O10 F2",
"formula_reduced": "KMg3AlGe3(O5F)2",
"formula_anonymous": "ABC2D3E3F10",
"energy_above_hull": 1.41337806825,
"spacegroup": 1
}
]
}