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=volume_molar&page=3835",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3833",
"results": [
{
"id": "jvasp-110814",
"created_at": "2022-09-04T14:38:36.278858Z",
"updated_at": "2022-09-04T14:38:36.278895Z",
"structure_string": "Li1 Yb2 Cd1\n1.0\n4.626025 -0.000000 2.670837\n1.542008 4.361458 2.670837\n-0.000000 -0.000000 5.341674\nYb Li Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Cd"
],
"chemical_system": "Cd-Li-Yb",
"density": 7.171141414052684,
"density_atomic": 0.0371144425138063,
"volume": 107.77475637717122,
"volume_molar": 16.22586883195082,
"formula_full": "Li1 Yb2 Cd1",
"formula_reduced": "LiYb2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-5659",
"created_at": "2022-09-04T14:38:00.996169Z",
"updated_at": "2022-09-04T14:38:00.996195Z",
"structure_string": "Hf2 Cl8\n1.0\n0.000000 6.184453 -0.018250\n7.336250 0.000000 0.000000\n0.000000 -2.056463 -5.932627\nHf Cl\n2 8\ndirect\n0.750000 0.334612 -0.000000 Hf\n0.250000 0.665388 -0.000000 Hf\n0.997197 0.609399 0.230033 Cl\n0.502803 0.609399 0.769968 Cl\n0.483745 0.866588 0.256117 Cl\n0.016255 0.866588 0.743883 Cl\n0.516255 0.133412 0.743883 Cl\n0.983745 0.133412 0.256117 Cl\n0.497197 0.390601 0.230033 Cl\n0.002803 0.390601 0.769968 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Hf",
"Cl"
],
"chemical_system": "Cl-Hf",
"density": 3.9479556806054044,
"density_atomic": 0.03711363780286031,
"volume": 269.4427329683459,
"volume_molar": 16.226220646944718,
"formula_full": "Hf2 Cl8",
"formula_reduced": "HfCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.8767558539999999,
"spacegroup": 13
},
{
"id": "jvasp-110754",
"created_at": "2022-09-04T14:38:39.430311Z",
"updated_at": "2022-09-04T14:38:39.430328Z",
"structure_string": "Ca1 Ac1 Au2\n1.0\n4.626107 -0.000000 2.670884\n1.542036 4.361536 2.670884\n-0.000000 -0.000000 5.341768\nCa Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.499999 Ac\n0.750001 0.750001 0.749998 Au\n0.250000 0.250000 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ac",
"Au"
],
"chemical_system": "Ac-Au-Ca",
"density": 10.183984218458102,
"density_atomic": 0.03711246782795809,
"volume": 107.78049087284526,
"volume_molar": 16.226732180454235,
"formula_full": "Ca1 Ac1 Au2",
"formula_reduced": "CaAcAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.06354639,
"spacegroup": 225
},
{
"id": "jvasp-36516",
"created_at": "2022-09-04T14:37:31.783309Z",
"updated_at": "2022-09-04T14:37:31.783339Z",
"structure_string": "Sn10 S8 Cl4\n1.0\n7.301429 -0.020632 -0.067627\n3.609032 8.404092 0.134541\n3.529208 2.968418 9.675847\nSn S Cl\n10 8 4\ndirect\n0.181312 0.733370 0.700259 Sn\n0.818688 0.266631 0.299741 Sn\n0.265896 0.145883 0.423861 Sn\n0.272149 0.354632 0.053979 Sn\n0.734104 0.854117 0.576139 Sn\n0.727851 0.645369 0.946021 Sn\n0.109573 0.717703 0.241215 Sn\n0.890427 0.282297 0.758785 Sn\n0.571404 0.790092 0.244208 Sn\n0.428596 0.209908 0.755792 Sn\n0.031552 0.652143 0.039797 S\n0.332965 0.964885 0.679007 S\n0.224535 0.873339 0.416962 S\n0.492909 0.477121 0.804089 S\n0.507091 0.522879 0.195911 S\n0.667035 0.035115 0.320993 S\n0.775465 0.126661 0.583038 S\n0.968448 0.347857 0.960202 S\n0.753681 0.549698 0.446172 Cl\n0.261318 0.947327 0.052605 Cl\n0.738682 0.052673 0.947395 Cl\n0.246319 0.450303 0.553828 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sn",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sn",
"density": 4.441048067620916,
"density_atomic": 0.03711175030379061,
"volume": 592.8041609439507,
"volume_molar": 16.227045910537118,
"formula_full": "Sn10 S8 Cl4",
"formula_reduced": "Sn5(S2Cl)2",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.0293724213636364,
"spacegroup": 2
},
{
"id": "jvasp-91211",
"created_at": "2022-09-04T14:36:01.791270Z",
"updated_at": "2022-09-04T14:36:01.791301Z",
"structure_string": "Sr8 Ge16\n1.0\n6.580473 0.000000 0.000000\n-0.000000 8.774639 0.000000\n0.000000 0.000000 11.200630\nSr Ge\n8 16\ndirect\n0.750000 0.984908 0.305166 Sr\n0.750000 0.484908 0.194834 Sr\n0.250000 0.515092 0.805166 Sr\n0.750000 0.150954 0.906877 Sr\n0.250000 0.849046 0.093123 Sr\n0.750000 0.650954 0.593123 Sr\n0.250000 0.349046 0.406877 Sr\n0.250000 0.015092 0.694834 Sr\n0.250000 0.697198 0.548734 Ge\n0.750000 0.302802 0.451266 Ge\n0.250000 0.197198 0.951266 Ge\n0.750000 0.802802 0.048734 Ge\n0.946218 0.305224 0.650301 Ge\n0.250000 0.439702 0.091657 Ge\n0.750000 0.560299 0.908343 Ge\n0.946218 0.805224 0.849699 Ge\n0.446218 0.194776 0.150301 Ge\n0.553782 0.305224 0.650301 Ge\n0.053782 0.694776 0.349699 Ge\n0.053782 0.194776 0.150301 Ge\n0.553782 0.805224 0.849699 Ge\n0.446218 0.694776 0.349699 Ge\n0.750000 0.060298 0.591657 Ge\n0.250000 0.939702 0.408343 Ge\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sr",
"Ge"
],
"chemical_system": "Ge-Sr",
"density": 4.783874218878429,
"density_atomic": 0.03710927084694304,
"volume": 646.7386572748317,
"volume_molar": 16.228130121010143,
"formula_full": "Sr8 Ge16",
"formula_reduced": "SrGe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3059519833333333,
"spacegroup": 62
},
{
"id": "jvasp-41096",
"created_at": "2022-09-04T14:38:11.319146Z",
"updated_at": "2022-09-04T14:38:11.319175Z",
"structure_string": "Li1 Yb2 Tl1\n1.0\n0.000000 3.777324 3.777324\n3.777324 0.000000 3.777324\n3.777324 3.777324 0.000000\nYb Li Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Tl"
],
"chemical_system": "Li-Tl-Yb",
"density": 8.586905873852041,
"density_atomic": 0.03710883169224078,
"volume": 107.79105182221015,
"volume_molar": 16.228322168545102,
"formula_full": "Li1 Yb2 Tl1",
"formula_reduced": "LiYb2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-32248",
"created_at": "2022-09-04T14:38:04.570215Z",
"updated_at": "2022-09-04T14:38:04.570229Z",
"structure_string": "Al4 Pd2 Cl16\n1.0\n6.502390 0.000000 -0.670967\n0.000000 7.290048 0.000000\n0.067837 0.000000 12.500959\nAl Pd Cl\n4 2 16\ndirect\n0.342730 0.709812 0.101216 Al\n0.657270 0.209812 0.398784 Al\n0.657271 0.290188 0.898784 Al\n0.342730 0.790188 0.601216 Al\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n0.343693 0.202253 0.428087 Cl\n0.656308 0.702253 0.071913 Cl\n0.250819 0.993188 0.706451 Cl\n0.749182 0.493188 0.793549 Cl\n0.749182 0.006812 0.293549 Cl\n0.250819 0.506813 0.206451 Cl\n0.239413 0.513363 0.652516 Cl\n0.239412 0.986637 0.152516 Cl\n0.760588 0.486637 0.347484 Cl\n0.343693 0.297747 0.928087 Cl\n0.146001 0.772871 0.445225 Cl\n0.853999 0.272871 0.054774 Cl\n0.853999 0.227129 0.554774 Cl\n0.146001 0.727129 0.945225 Cl\n0.760588 0.013363 0.847484 Cl\n0.656308 0.797747 0.571913 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Pd",
"Cl"
],
"chemical_system": "Al-Cl-Pd",
"density": 2.4870191916948574,
"density_atomic": 0.03710503381909159,
"volume": 592.9114660631404,
"volume_molar": 16.229983212955432,
"formula_full": "Al4 Pd2 Cl16",
"formula_reduced": "Al2PdCl8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.5273494400000001,
"spacegroup": 14
},
{
"id": "jvasp-109769",
"created_at": "2022-09-04T14:38:49.829022Z",
"updated_at": "2022-09-04T14:38:49.829049Z",
"structure_string": "Ce1 Y4 Mg5\n1.0\n3.769536 0.000000 0.000000\n0.000000 3.769536 0.000000\n-0.000000 -0.000000 18.967685\nCe Y Mg\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.201421 Y\n0.000000 0.000000 0.400979 Y\n0.000000 0.000000 0.599020 Y\n0.000000 0.000000 0.798580 Y\n0.500001 0.500001 0.103858 Mg\n0.500001 0.500001 0.301317 Mg\n0.500001 0.500001 0.500000 Mg\n0.500001 0.500001 0.698682 Mg\n0.500001 0.500001 0.896142 Mg\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Mg"
],
"chemical_system": "Ce-Mg-Y",
"density": 3.8030340036314154,
"density_atomic": 0.037103072998943915,
"volume": 269.5194546361331,
"volume_molar": 16.23084093377228,
"formula_full": "Ce1 Y4 Mg5",
"formula_reduced": "CeY4Mg5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.1373142550000002,
"spacegroup": 123
},
{
"id": "jvasp-55108",
"created_at": "2022-09-04T14:38:36.044017Z",
"updated_at": "2022-09-04T14:38:36.044031Z",
"structure_string": "Tl2 In10 Se14\n1.0\n0.000000 9.591629 -0.008749\n4.124665 0.000000 0.000000\n0.000000 -3.432614 -17.709581\nTl In Se\n2 10 14\ndirect\n0.022629 0.749999 0.727802 Tl\n0.977372 0.250000 0.272198 Tl\n0.852215 0.749999 0.047084 In\n0.483420 0.749999 0.397256 In\n0.566792 0.250000 0.123303 In\n0.147786 0.250000 0.952916 In\n0.516580 0.250000 0.602744 In\n0.679731 0.749999 0.813173 In\n0.171034 0.749999 0.533920 In\n0.320270 0.250000 0.186827 In\n0.828967 0.250000 0.466080 In\n0.433209 0.749999 0.876697 In\n0.257538 0.250000 0.821411 Se\n0.056317 0.250000 0.091699 Se\n0.029449 0.250000 0.591640 Se\n0.378742 0.749999 0.657487 Se\n0.738885 0.250000 0.727114 Se\n0.336604 0.749999 0.006845 Se\n0.261115 0.749999 0.272886 Se\n0.329544 0.250000 0.466413 Se\n0.663396 0.250000 0.993156 Se\n0.670457 0.749999 0.533587 Se\n0.621259 0.250000 0.342513 Se\n0.970551 0.749999 0.408360 Se\n0.943683 0.749999 0.908301 Se\n0.742462 0.749999 0.178589 Se\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Tl",
"In",
"Se"
],
"chemical_system": "In-Se-Tl",
"density": 6.308906629590986,
"density_atomic": 0.037102846680261106,
"volume": 700.7548564685234,
"volume_molar": 16.23093993810402,
"formula_full": "Tl2 In10 Se14",
"formula_reduced": "TlIn5Se7",
"formula_anonymous": "AB5C7",
"energy_above_hull": 0.5876504628205128,
"spacegroup": 11
},
{
"id": "jvasp-117840",
"created_at": "2022-09-04T14:38:52.973321Z",
"updated_at": "2022-09-04T14:38:52.973351Z",
"structure_string": "P1 Br2\n1.0\n8.262770 0.000000 -5.268526\n0.000000 2.795434 0.000000\n-5.146147 0.000000 6.781929\nP Br\n1 2\ndirect\n0.075733 0.000000 0.404819 P\n-0.074320 0.000000 -0.048344 Br\n0.225681 0.000000 -0.142110 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.91800233386243,
"density_atomic": 0.037102228189949175,
"volume": 80.85767745918523,
"volume_molar": 16.231210506196422,
"formula_full": "P1 Br2",
"formula_reduced": "PBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.91577457,
"spacegroup": 65
},
{
"id": "jvasp-17687",
"created_at": "2022-09-04T14:38:26.825956Z",
"updated_at": "2022-09-04T14:38:26.825977Z",
"structure_string": "Sm3 Ga1\n1.0\n4.759427 0.000000 0.000000\n0.000000 4.759427 0.000000\n-0.000000 -0.000000 4.759427\nSm Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 8.02155498329687,
"density_atomic": 0.037101885542277634,
"volume": 107.81123227394995,
"volume_molar": 16.23136040656954,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9991884166666666,
"spacegroup": 221
},
{
"id": "jvasp-79615",
"created_at": "2022-09-04T14:37:16.432381Z",
"updated_at": "2022-09-04T14:37:16.432404Z",
"structure_string": "Sm3 Ga1\n1.0\n4.759438 0.000000 0.000000\n-0.000000 4.759438 0.000000\n0.000000 0.000000 4.759438\nSm Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 8.021499365238043,
"density_atomic": 0.03710162829354507,
"volume": 107.81197979647483,
"volume_molar": 16.23147294871619,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9991859166666666,
"spacegroup": 221
}
]
}