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=-formula_anonymous&page=4102",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4100",
"results": [
{
"id": "jvasp-78454",
"created_at": "2022-09-04T14:37:09.094364Z",
"updated_at": "2022-09-04T14:37:09.094383Z",
"structure_string": "Rb1 Ge1\n1.0\n-3.568635 -3.568635 0.000000\n-3.568635 -0.000000 -3.568635\n-0.000000 -3.568635 -3.568635\nRb Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Ge"
],
"chemical_system": "Ge-Rb",
"density": 2.888457659019343,
"density_atomic": 0.02200359325463488,
"volume": 90.8942451741929,
"volume_molar": 27.36889693564702,
"formula_full": "Rb1 Ge1",
"formula_reduced": "RbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.63767865,
"spacegroup": 225
},
{
"id": "jvasp-4654",
"created_at": "2022-09-04T14:37:27.516107Z",
"updated_at": "2022-09-04T14:37:27.516128Z",
"structure_string": "Nb2 P2\n1.0\n3.404025 -0.000000 -0.954670\n-0.267741 3.393479 -0.954670\n-0.202346 -0.218939 5.824631\nNb P\n2 2\ndirect\n0.875001 0.625000 0.250000 Nb\n0.124999 0.375000 0.750000 Nb\n0.375000 0.125000 0.250000 P\n0.625000 0.875000 0.750000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 6.246805034571703,
"density_atomic": 0.06073473701938093,
"volume": 65.86016827114224,
"volume_molar": 9.915480095152612,
"formula_full": "Nb2 P2",
"formula_reduced": "NbP",
"formula_anonymous": "AB",
"energy_above_hull": 2.628207450000001,
"spacegroup": 141
},
{
"id": "jvasp-36343",
"created_at": "2022-09-04T14:37:27.524334Z",
"updated_at": "2022-09-04T14:37:27.524364Z",
"structure_string": "Os1 N1\n1.0\n2.190302 2.190302 -0.000000\n2.190302 0.000000 -2.190302\n-0.000000 2.190302 -2.190302\nOs N\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 16.13767211675486,
"density_atomic": 0.09516735538657785,
"volume": 21.015609731675646,
"volume_molar": 6.3279479980688285,
"formula_full": "Os1 N1",
"formula_reduced": "OsN",
"formula_anonymous": "AB",
"energy_above_hull": 4.408894125,
"spacegroup": 225
},
{
"id": "jvasp-14724",
"created_at": "2022-09-04T14:37:15.500715Z",
"updated_at": "2022-09-04T14:37:15.500748Z",
"structure_string": "Co1 N1\n1.0\n2.606911 0.000000 1.505101\n0.868971 2.457819 1.505101\n-0.000000 -0.000000 3.010202\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 6.279751950823712,
"density_atomic": 0.10369510457566174,
"volume": 19.28731359290629,
"volume_molar": 5.807545866937151,
"formula_full": "Co1 N1",
"formula_reduced": "CoN",
"formula_anonymous": "AB",
"energy_above_hull": 2.799427075,
"spacegroup": 216
},
{
"id": "jvasp-78263",
"created_at": "2022-09-04T14:37:13.923345Z",
"updated_at": "2022-09-04T14:37:13.923367Z",
"structure_string": "Cr1 N1\n1.0\n0.000000 0.000000 -2.922567\n-1.461268 2.066558 -1.461283\n1.461268 2.066558 -1.461283\nCr N\n1 1\ndirect\n0.750001 -0.000000 -0.000000 Cr\n0.249999 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.209255244886921,
"density_atomic": 0.11330734184731416,
"volume": 17.651106869094804,
"volume_molar": 5.31487250677459,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.065025325,
"spacegroup": 225
},
{
"id": "jvasp-78395",
"created_at": "2022-09-04T14:37:13.264887Z",
"updated_at": "2022-09-04T14:37:13.264906Z",
"structure_string": "Y1 In1\n1.0\n3.747479 0.000000 0.000000\n0.000000 3.747479 0.000000\n-0.000000 0.000000 3.747479\nY In\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 6.4279627131394905,
"density_atomic": 0.03800251789069851,
"volume": 52.62809179518918,
"volume_molar": 15.846688836041515,
"formula_full": "Y1 In1",
"formula_reduced": "YIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5440577099999999,
"spacegroup": 221
},
{
"id": "jvasp-8118",
"created_at": "2022-09-04T14:37:09.749404Z",
"updated_at": "2022-09-04T14:37:09.749420Z",
"structure_string": "Si2 C2\n1.0\n1.548610 -2.682271 -0.000000\n1.548610 2.682271 0.000000\n0.000000 0.000000 5.086304\nSi C\n2 2\ndirect\n0.333333 0.666667 0.499664 Si\n0.666667 0.333333 0.999663 Si\n0.333333 0.666667 0.875335 C\n0.666667 0.333333 0.375336 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.151412736309339,
"density_atomic": 0.0946635895544719,
"volume": 42.25489460969886,
"volume_molar": 6.361623078464294,
"formula_full": "Si2 C2",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9304393,
"spacegroup": 186
},
{
"id": "jvasp-36346",
"created_at": "2022-09-04T14:37:27.602056Z",
"updated_at": "2022-09-04T14:37:27.602083Z",
"structure_string": "Pd1 C1\n1.0\n2.215096 2.215096 -0.000000\n2.215096 -0.000000 -2.215096\n-0.000000 2.215096 -2.215096\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"C"
],
"chemical_system": "C-Pd",
"density": 9.047023939277219,
"density_atomic": 0.09200731168564415,
"volume": 21.737402858082408,
"volume_molar": 6.545284988409929,
"formula_full": "Pd1 C1",
"formula_reduced": "PdC",
"formula_anonymous": "AB",
"energy_above_hull": 3.27622285,
"spacegroup": 225
},
{
"id": "jvasp-1130",
"created_at": "2022-09-04T14:37:09.447898Z",
"updated_at": "2022-09-04T14:37:09.447916Z",
"structure_string": "Li1 F1\n1.0\n2.458817 -0.000000 1.419599\n0.819606 2.318195 1.419599\n-0.000000 -0.000000 2.839197\nLi F\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.6615668452499306,
"density_atomic": 0.12358287556733973,
"volume": 16.183471948022518,
"volume_molar": 4.87295730282515,
"formula_full": "Li1 F1",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0181250000000001,
"spacegroup": 225
},
{
"id": "jvasp-79611",
"created_at": "2022-09-04T14:37:13.808226Z",
"updated_at": "2022-09-04T14:37:13.808260Z",
"structure_string": "Zr2 Si2\n1.0\n-2.609273 2.609273 -2.807608\n2.609273 -2.609273 -2.807608\n-2.609273 -2.609273 2.807608\nZr Si\n2 2\ndirect\n0.750000 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.499999 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Si"
],
"chemical_system": "Si-Zr",
"density": 5.182253047172059,
"density_atomic": 0.05231479021334255,
"volume": 76.46021294719492,
"volume_molar": 11.511354122689555,
"formula_full": "Zr2 Si2",
"formula_reduced": "ZrSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4708715500000005,
"spacegroup": 141
},
{
"id": "jvasp-17963",
"created_at": "2022-09-04T14:37:27.613142Z",
"updated_at": "2022-09-04T14:37:27.613163Z",
"structure_string": "U1 As1\n1.0\n3.515349 0.000000 -0.000000\n0.000000 3.515349 0.000000\n0.000000 0.000000 3.515349\nU As\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 11.96243022919303,
"density_atomic": 0.046038869658192774,
"volume": 43.44155308000906,
"volume_molar": 13.080557374041305,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.4612338750000005,
"spacegroup": 221
},
{
"id": "jvasp-54897",
"created_at": "2022-09-04T14:37:27.617709Z",
"updated_at": "2022-09-04T14:37:27.617738Z",
"structure_string": "Zn3 Te3\n1.0\n2.179218 -3.774520 0.000000\n2.179221 3.774518 -0.000000\n0.000000 0.000000 10.674706\nZn Te\n3 3\ndirect\n0.333477 0.000029 0.693338 Zn\n0.666552 0.666523 0.360005 Zn\n-0.000029 0.333448 0.026672 Zn\n0.333271 -0.000106 0.443329 Te\n0.000106 0.333376 0.776662 Te\n0.666623 0.666729 0.109995 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.475192617328379,
"density_atomic": 0.03416667682963889,
"volume": 175.60970386195484,
"volume_molar": 17.625772591310128,
"formula_full": "Zn3 Te3",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}