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=nelements&page=627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=625",
"results": [
{
"id": "jvasp-123597",
"created_at": "2022-09-04T14:38:54.946084Z",
"updated_at": "2022-09-04T14:38:54.946118Z",
"structure_string": "Ni1 P3\n1.0\n3.132838 -0.000000 -1.003174\n-0.204144 3.548885 -0.637527\n0.020519 -0.995668 5.457476\nNi P\n1 3\ndirect\n0.370517 0.877809 0.741032 Ni\n0.595383 0.132681 0.190765 P\n0.137224 0.573638 0.274445 P\n0.896880 0.415869 0.793759 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"P"
],
"chemical_system": "Ni-P",
"density": 4.299422375732025,
"density_atomic": 0.06830928434544788,
"volume": 58.55719377429782,
"volume_molar": 8.81599158548543,
"formula_full": "Ni1 P3",
"formula_reduced": "NiP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4703897250000004,
"spacegroup": 8
},
{
"id": "jvasp-117543",
"created_at": "2022-09-04T14:38:51.678275Z",
"updated_at": "2022-09-04T14:38:51.678301Z",
"structure_string": "Ba1 C2\n1.0\n4.901971 0.000000 -0.134168\n0.000000 4.161803 0.000000\n-0.407103 0.000000 4.046417\nBa C\n1 2\ndirect\n0.466663 0.000000 -0.199989 Ba\n-0.146891 0.000000 -0.643984 C\n0.080228 0.000000 0.243972 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"C"
],
"chemical_system": "Ba-C",
"density": 3.2545310601077824,
"density_atomic": 0.03644147228953154,
"volume": 82.32378692509093,
"volume_molar": 16.525514425304838,
"formula_full": "Ba1 C2",
"formula_reduced": "BaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.690225323333333,
"spacegroup": 10
},
{
"id": "jvasp-123694",
"created_at": "2022-09-04T14:38:54.917041Z",
"updated_at": "2022-09-04T14:38:54.917064Z",
"structure_string": "Pm1 Se2\n1.0\n2.215073 -3.749966 -0.605931\n2.140031 3.706641 -0.000000\n-0.730409 0.421702 5.884425\nPm Se\n1 2\ndirect\n-0.000000 0.333306 0.166667 Pm\n0.769925 0.718308 0.432891 Se\n0.230074 -0.051617 0.900442 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pm",
"Se"
],
"chemical_system": "Pm-Se",
"density": 5.388469337735303,
"density_atomic": 0.032137317619173426,
"volume": 93.34942124137243,
"volume_molar": 18.738778486002623,
"formula_full": "Pm1 Se2",
"formula_reduced": "PmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122597",
"created_at": "2022-09-04T14:38:51.678630Z",
"updated_at": "2022-09-04T14:38:51.678649Z",
"structure_string": "Sn7 P1\n1.0\n6.526841 0.000000 0.000000\n0.000000 6.526841 0.000000\n0.000000 0.000000 6.526841\nSn P\n7 1\ndirect\n0.239923 0.239923 0.739923 Sn\n0.000000 0.500000 0.000000 Sn\n0.239923 0.760077 0.260077 Sn\n0.500000 0.000000 0.000000 Sn\n0.760077 0.239923 0.260077 Sn\n0.500000 0.500000 0.500000 Sn\n0.760077 0.760077 0.739923 Sn\n0.000000 0.000000 0.500000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.147767568151116,
"density_atomic": 0.028772717917419824,
"volume": 278.04116465329025,
"volume_molar": 20.930037882705633,
"formula_full": "Sn7 P1",
"formula_reduced": "Sn7P",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8654534250000001,
"spacegroup": 215
},
{
"id": "jvasp-123704",
"created_at": "2022-09-04T14:38:54.924354Z",
"updated_at": "2022-09-04T14:38:54.924368Z",
"structure_string": "Ru1 Se2\n1.0\n2.140396 -3.082882 -0.070239\n1.599657 2.770686 -0.000000\n-0.073936 0.042687 5.476361\nRu Se\n1 2\ndirect\n-0.000000 0.333321 0.166667 Ru\n0.620753 0.643718 0.426750 Se\n0.379246 0.022963 0.906583 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ru",
"Se"
],
"chemical_system": "Ru-Se",
"density": 7.232252113946712,
"density_atomic": 0.05045017984135975,
"volume": 59.46460467402653,
"volume_molar": 11.93680731949139,
"formula_full": "Ru1 Se2",
"formula_reduced": "RuSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123591",
"created_at": "2022-09-04T14:38:55.005177Z",
"updated_at": "2022-09-04T14:38:55.005208Z",
"structure_string": "Mo1 P3\n1.0\n3.064671 -0.000000 -0.981346\n-0.067541 4.158698 -0.210924\n-0.115895 -0.284532 4.914110\nMo P\n1 3\ndirect\n0.335160 0.910634 0.670324 Mo\n0.619119 0.086320 0.238237 P\n0.139217 0.477040 0.278433 P\n0.906501 0.526008 0.813005 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 5.061943600157446,
"density_atomic": 0.0645632305815472,
"volume": 61.95476843352444,
"volume_molar": 9.327508406497223,
"formula_full": "Mo1 P3",
"formula_reduced": "MoP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7243731,
"spacegroup": 8
},
{
"id": "jvasp-120894",
"created_at": "2022-09-04T14:38:52.535409Z",
"updated_at": "2022-09-04T14:38:52.535432Z",
"structure_string": "Bi1 O2\n1.0\n5.423104 0.000000 -0.121164\n0.000000 3.270059 0.000000\n-0.076808 0.000000 4.077615\nBi O\n1 2\ndirect\n0.579713 0.000000 -0.035551 Bi\n-0.172629 0.000000 -0.488114 O\n-0.007085 0.000000 -0.076335 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 5.536071961177691,
"density_atomic": 0.04150441774960979,
"volume": 72.28146213491225,
"volume_molar": 14.50963797716839,
"formula_full": "Bi1 O2",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0593971000000004,
"spacegroup": 6
},
{
"id": "jvasp-122906",
"created_at": "2022-09-04T14:38:55.307428Z",
"updated_at": "2022-09-04T14:38:55.307446Z",
"structure_string": "Sm3 W1\n1.0\n1.752033 -3.034610 0.000000\n1.752033 3.034610 -0.000000\n0.000000 0.000000 10.500210\nSm W\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.208220 Sm\n0.666666 0.333332 0.791780 Sm\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"W"
],
"chemical_system": "Sm-W",
"density": 9.442673165328504,
"density_atomic": 0.035825053217371866,
"volume": 111.65370713421207,
"volume_molar": 16.809858518451033,
"formula_full": "Sm3 W1",
"formula_reduced": "Sm3W",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-111298",
"created_at": "2022-09-04T14:38:49.334325Z",
"updated_at": "2022-09-04T14:38:49.334349Z",
"structure_string": "Th3 Mg1\n1.0\n4.502235 -0.015562 -4.141312\n-0.877531 4.415914 -4.141312\n0.012819 0.015562 6.117223\nTh Mg\n3 1\ndirect\n0.500000 0.500000 -0.000000 Th\n0.749999 0.250000 0.500000 Th\n0.250000 0.749999 0.500000 Th\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Mg"
],
"chemical_system": "Mg-Th",
"density": 9.796141933178848,
"density_atomic": 0.03275523322237396,
"volume": 122.11789098994231,
"volume_molar": 18.38527822139421,
"formula_full": "Th3 Mg1",
"formula_reduced": "Th3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3114939625,
"spacegroup": 139
},
{
"id": "jvasp-123726",
"created_at": "2022-09-04T14:38:55.342001Z",
"updated_at": "2022-09-04T14:38:55.342024Z",
"structure_string": "Zn1 Se2\n1.0\n2.181022 -3.468351 -0.668408\n1.913170 3.313707 -0.000000\n-0.840306 0.485151 5.195433\nZn Se\n1 2\ndirect\n-0.000000 0.333274 0.166667 Zn\n0.786012 0.726369 0.426765 Se\n0.213986 -0.059645 0.906567 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zn",
"Se"
],
"chemical_system": "Se-Zn",
"density": 5.332720524658996,
"density_atomic": 0.043139574767722386,
"volume": 69.54171468200565,
"volume_molar": 13.959666483559888,
"formula_full": "Zn1 Se2",
"formula_reduced": "ZnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-120261",
"created_at": "2022-09-04T14:38:52.610922Z",
"updated_at": "2022-09-04T14:38:52.610951Z",
"structure_string": "Ge3 I1\n1.0\n4.593680 -0.736811 0.529654\n3.928038 -6.855997 1.121821\n0.608872 0.920788 -3.938272\nGe I\n3 1\ndirect\n0.831362 0.114066 0.042917 Ge\n0.404650 0.673798 0.822489 Ge\n0.979240 0.233727 0.602203 Ge\n0.905235 0.673728 0.322487 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"I"
],
"chemical_system": "Ge-I",
"density": 5.1347754151524265,
"density_atomic": 0.03587023894414622,
"volume": 111.51305700049632,
"volume_molar": 16.788683145872305,
"formula_full": "Ge3 I1",
"formula_reduced": "Ge3I",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6102587187499999,
"spacegroup": 12
},
{
"id": "jvasp-121285",
"created_at": "2022-09-04T14:38:55.136554Z",
"updated_at": "2022-09-04T14:38:55.136580Z",
"structure_string": "As1 Br2\n1.0\n5.169354 -0.000000 0.000000\n-2.584677 4.476792 -0.000000\n-0.000000 0.000000 3.409386\nAs Br\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 Br\n0.666666 0.333333 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 4.94012106470034,
"density_atomic": 0.03802260699121139,
"volume": 78.90042891307861,
"volume_molar": 15.83831629796444,
"formula_full": "As1 Br2",
"formula_reduced": "AsBr2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 191
}
]
}