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=-energy_above_hull&page=274",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=272",
"results": [
{
"id": "jvasp-51339",
"created_at": "2022-09-04T14:37:17.049534Z",
"updated_at": "2022-09-04T14:37:17.049559Z",
"structure_string": "Sn1 Os2 Ru1\n1.0\n3.986843 0.000583 -0.009772\n-0.000385 3.986776 -0.008973\n-1.983779 -1.985037 3.952679\nSn Os Ru\n1 2 1\ndirect\n0.249987 0.750003 0.499998 Sn\n-0.000021 0.000019 0.000001 Os\n0.749986 0.250026 0.500001 Os\n0.500047 0.499952 0.000003 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Os",
"Ru"
],
"chemical_system": "Os-Ru-Sn",
"density": 15.902222588122356,
"density_atomic": 0.06381808800187846,
"volume": 62.67815481846247,
"volume_molar": 9.43641677234633,
"formula_full": "Sn1 Os2 Ru1",
"formula_reduced": "SnOs2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.304253050000001,
"spacegroup": 119
},
{
"id": "jvasp-51249",
"created_at": "2022-09-04T14:37:16.873826Z",
"updated_at": "2022-09-04T14:37:16.873846Z",
"structure_string": "La1 Re1 B1\n1.0\n0.000000 3.066558 3.066558\n3.066558 -0.000000 3.066558\n3.066558 3.066558 0.000000\nLa Re B\n1 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Re",
"B"
],
"chemical_system": "B-La-Re",
"density": 9.671768657512855,
"density_atomic": 0.052016090695145636,
"volume": 57.67446111208763,
"volume_molar": 11.577457435804597,
"formula_full": "La1 Re1 B1",
"formula_reduced": "LaReB",
"formula_anonymous": "ABC",
"energy_above_hull": 4.304198527777778,
"spacegroup": 216
},
{
"id": "jvasp-117391",
"created_at": "2022-09-04T14:38:27.227820Z",
"updated_at": "2022-09-04T14:38:27.227839Z",
"structure_string": "Al1 V12 Sn3\n1.0\n4.921222 -0.000000 0.000000\n0.000000 4.915522 0.000000\n-0.000000 -0.000000 9.822389\nAl V Sn\n1 12 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.617341 V\n0.500000 0.000000 0.125892 V\n0.742031 0.500000 0.258892 V\n0.742031 0.500000 0.741108 V\n-0.000000 0.730745 0.500000 V\n-0.000000 0.753616 -0.000000 V\n0.500000 0.000000 0.382659 V\n0.500000 0.000000 0.874108 V\n0.257969 0.500000 0.258892 V\n0.257969 0.500000 0.741108 V\n-0.000000 0.269254 0.500000 V\n-0.000000 0.246383 -0.000000 V\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.251615 Sn\n0.000000 0.000000 0.748386 Sn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Al",
"V",
"Sn"
],
"chemical_system": "Al-Sn-V",
"density": 6.949517426518878,
"density_atomic": 0.06733800599693071,
"volume": 237.6072733833147,
"volume_molar": 8.943152786963264,
"formula_full": "Al1 V12 Sn3",
"formula_reduced": "Al(V4Sn)3",
"formula_anonymous": "AB3C12",
"energy_above_hull": 4.30385489375,
"spacegroup": 47
},
{
"id": "jvasp-107277",
"created_at": "2022-09-04T14:37:00.880654Z",
"updated_at": "2022-09-04T14:37:00.880677Z",
"structure_string": "U3 As2 Se1\n1.0\n4.996173 -0.000000 0.000000\n-2.498086 4.326812 0.000000\n0.000000 0.000000 6.115359\nU As Se\n3 2 1\ndirect\n0.000000 0.000000 0.500000 U\n0.666666 0.333333 0.828407 U\n0.333332 0.666666 0.171593 U\n0.666666 0.333333 0.329519 As\n0.333332 0.666666 0.670481 As\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"As",
"Se"
],
"chemical_system": "As-Se-U",
"density": 11.843570353267191,
"density_atomic": 0.045386197597625764,
"volume": 132.198781074224,
"volume_molar": 13.26866113215668,
"formula_full": "U3 As2 Se1",
"formula_reduced": "U3As2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.303757477777778,
"spacegroup": 164
},
{
"id": "jvasp-29173",
"created_at": "2022-09-04T14:38:34.721409Z",
"updated_at": "2022-09-04T14:38:34.721429Z",
"structure_string": "Mo1 W3 Se4 S4\n1.0\n3.263586 -0.000000 0.000000\n-1.631793 2.826385 -0.000029\n0.000000 -0.000379 36.598805\nMo W Se S\n1 3 4 4\ndirect\n0.333305 0.666607 0.093905 Mo\n0.333314 0.666626 0.469698 W\n0.666691 0.333380 0.281797 W\n0.666692 0.333383 0.657530 W\n0.666643 0.333282 0.047838 Se\n0.666644 0.333285 0.422999 Se\n0.666647 0.333289 0.140293 Se\n0.666646 0.333288 0.516299 Se\n0.333358 0.666716 0.324313 S\n0.333357 0.666713 0.699754 S\n0.333357 0.666712 0.239277 S\n0.333354 0.666708 0.615042 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.369123872688637,
"density_atomic": 0.035545772725692884,
"volume": 337.5928860121886,
"volume_molar": 16.941932326166956,
"formula_full": "Mo1 W3 Se4 S4",
"formula_reduced": "MoW3(SeS)4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 4.303559947222222,
"spacegroup": 156
},
{
"id": "jvasp-105942",
"created_at": "2022-09-04T14:36:04.306509Z",
"updated_at": "2022-09-04T14:36:04.306532Z",
"structure_string": "Mn1 Co3 C1\n1.0\n3.748234 0.000000 0.000000\n-0.000000 3.748234 0.000000\n-0.000000 -0.000000 3.748234\nMn Co C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Co",
"C"
],
"chemical_system": "C-Co-Mn",
"density": 7.68618191303613,
"density_atomic": 0.09494889545143868,
"volume": 52.65990695549728,
"volume_molar": 6.342507441890153,
"formula_full": "Mn1 Co3 C1",
"formula_reduced": "MnCo3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.303305988275862,
"spacegroup": 221
},
{
"id": "jvasp-28943",
"created_at": "2022-09-04T14:37:55.210324Z",
"updated_at": "2022-09-04T14:37:55.210355Z",
"structure_string": "Mo1 W3 Se4 S4\n1.0\n3.256999 -0.000015 0.000018\n-1.628512 2.820644 -0.000009\n0.000187 0.000020 34.422381\nMo W Se S\n1 3 4 4\ndirect\n0.333320 0.666624 0.091724 Mo\n0.333338 0.666670 0.472610 W\n0.666659 0.333322 0.285486 W\n0.666683 0.333380 0.653092 W\n0.333308 0.666643 0.335126 Se\n0.666642 0.333272 0.042432 Se\n0.666662 0.333305 0.141079 Se\n0.333347 0.666670 0.235833 Se\n0.333347 0.666726 0.698193 S\n0.666687 0.333352 0.427471 S\n0.666655 0.333316 0.517738 S\n0.333352 0.666704 0.607963 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.7318003699670035,
"density_atomic": 0.03794683789961884,
"volume": 316.231882923782,
"volume_molar": 15.869940931390463,
"formula_full": "Mo1 W3 Se4 S4",
"formula_reduced": "MoW3(SeS)4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 4.303070780555556,
"spacegroup": 156
},
{
"id": "jvasp-29171",
"created_at": "2022-09-04T14:37:32.962543Z",
"updated_at": "2022-09-04T14:37:32.962572Z",
"structure_string": "Mo1 W3 Se4 S4\n1.0\n3.256946 -0.000001 -0.000000\n-1.628474 2.820350 -0.000634\n-0.000001 -0.007269 33.110871\nMo W Se S\n1 3 4 4\ndirect\n0.333241 0.666480 0.087145 Mo\n0.333541 0.667079 0.469596 W\n0.666454 0.332904 0.282110 W\n0.666774 0.333545 0.664065 W\n0.333496 0.666988 0.715614 Se\n0.666503 0.333002 0.035901 Se\n0.666727 0.333450 0.138450 Se\n0.333277 0.666552 0.612459 Se\n0.333136 0.666271 0.329018 S\n0.666647 0.333288 0.422691 S\n0.667117 0.334232 0.516516 S\n0.333104 0.666207 0.235183 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.959538619433784,
"density_atomic": 0.039454557268447564,
"volume": 304.1473743667272,
"volume_molar": 15.263485835173723,
"formula_full": "Mo1 W3 Se4 S4",
"formula_reduced": "MoW3(SeS)4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 4.303051613888889,
"spacegroup": 156
},
{
"id": "jvasp-28964",
"created_at": "2022-09-04T14:35:55.975600Z",
"updated_at": "2022-09-04T14:35:55.975619Z",
"structure_string": "Mo1 W3 Se4 S4\n1.0\n3.257076 0.000000 0.000000\n-1.628537 2.820730 0.000121\n0.000000 0.001363 34.591484\nMo W Se S\n1 3 4 4\ndirect\n0.666750 0.333497 0.279313 Mo\n0.333439 0.666877 0.093265 W\n0.333310 0.666620 0.472039 W\n0.666503 0.333006 0.658301 W\n0.333390 0.666781 0.328414 Se\n0.666667 0.333332 0.422629 Se\n0.666618 0.333233 0.521433 Se\n0.333441 0.666883 0.230221 Se\n0.333144 0.666290 0.703180 S\n0.666799 0.333595 0.048386 S\n0.666752 0.333502 0.138190 S\n0.333189 0.666380 0.613377 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-W",
"density": 5.7034561505033095,
"density_atomic": 0.03775918769689795,
"volume": 317.80344684125293,
"volume_molar": 15.948809090760019,
"formula_full": "Mo1 W3 Se4 S4",
"formula_reduced": "MoW3(SeS)4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 4.303042447222222,
"spacegroup": 156
},
{
"id": "jvasp-19796",
"created_at": "2022-09-04T14:38:29.203759Z",
"updated_at": "2022-09-04T14:38:29.203788Z",
"structure_string": "U2 Ir4\n1.0\n4.626232 0.000000 2.670957\n1.542078 4.361654 2.670957\n0.000000 0.000000 5.341914\nU Ir\n2 4\ndirect\n0.875000 0.874999 0.875001 U\n0.125000 0.125000 0.125000 U\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000001 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Ir"
],
"chemical_system": "Ir-U",
"density": 19.17860702821982,
"density_atomic": 0.055664170164569995,
"volume": 107.7892651998785,
"volume_molar": 10.818702124177296,
"formula_full": "U2 Ir4",
"formula_reduced": "UIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.302972733333332,
"spacegroup": 227
},
{
"id": "jvasp-59536",
"created_at": "2022-09-04T14:36:31.584895Z",
"updated_at": "2022-09-04T14:36:31.584921Z",
"structure_string": "Nb10 Ge6\n1.0\n3.854498 -6.676188 -0.000000\n3.854498 6.676188 0.000000\n-0.000000 0.000000 5.365466\nNb Ge\n10 6\ndirect\n0.000000 0.753368 0.750001 Nb\n0.000000 0.246632 0.250000 Nb\n0.753368 0.753368 0.250000 Nb\n0.753368 0.000000 0.750001 Nb\n0.246632 0.246632 0.750001 Nb\n0.246632 0.000000 0.250000 Nb\n0.333333 0.666667 0.000000 Nb\n0.666667 0.333333 0.500000 Nb\n0.666667 0.333333 0.000000 Nb\n0.333333 0.666667 0.500000 Nb\n0.391466 0.000000 0.750001 Ge\n0.391466 0.391466 0.250000 Ge\n0.000000 0.608535 0.250000 Ge\n0.000000 0.391466 0.750001 Ge\n0.608535 0.608535 0.750001 Ge\n0.608535 0.000000 0.250000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Ge"
],
"chemical_system": "Ge-Nb",
"density": 8.20762139765559,
"density_atomic": 0.05794102280738139,
"volume": 276.14286432585516,
"volume_molar": 10.393569992749264,
"formula_full": "Nb10 Ge6",
"formula_reduced": "Nb5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.30291810625,
"spacegroup": 193
},
{
"id": "jvasp-79339",
"created_at": "2022-09-04T14:36:47.534684Z",
"updated_at": "2022-09-04T14:36:47.534692Z",
"structure_string": "U1 Tc2 Sn1\n1.0\n0.000040 3.329993 3.329979\n3.329977 0.000049 3.329969\n3.329996 3.330002 0.000031\nU Tc Sn\n1 2 1\ndirect\n0.749999 0.750000 0.749999 U\n0.500006 0.499994 0.500000 Tc\n0.999993 0.000006 -0.000003 Tc\n0.250000 0.249999 0.249999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Tc",
"Sn"
],
"chemical_system": "Sn-Tc-U",
"density": 12.428529340079997,
"density_atomic": 0.05416398360782449,
"volume": 73.84981187798311,
"volume_molar": 11.118349055718356,
"formula_full": "U1 Tc2 Sn1",
"formula_reduced": "UTc2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.302905174999999,
"spacegroup": 225
}
]
}