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=-nsites&page=3447",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3445",
"results": [
{
"id": "jvasp-117795",
"created_at": "2022-09-04T14:38:26.672596Z",
"updated_at": "2022-09-04T14:38:26.672623Z",
"structure_string": "I2 Br2\n1.0\n4.328514 0.000000 0.000000\n0.000000 4.328514 0.000000\n0.000000 0.000000 8.159814\nI Br\n2 2\ndirect\n0.000000 0.000000 0.749940 I\n0.500000 0.500000 0.250059 I\n0.000000 0.000000 0.250075 Br\n0.500000 0.500000 0.749924 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.492514654583396,
"density_atomic": 0.026163875808000964,
"volume": 152.88254803505802,
"volume_molar": 23.01700560036452,
"formula_full": "I2 Br2",
"formula_reduced": "IBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.109596,
"spacegroup": 139
},
{
"id": "jvasp-38601",
"created_at": "2022-09-04T14:37:55.988438Z",
"updated_at": "2022-09-04T14:37:55.988461Z",
"structure_string": "Na1 In3\n1.0\n4.720950 -0.000000 0.000000\n0.000000 4.720950 0.000000\n-0.000000 -0.000000 4.720950\nNa In\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"In"
],
"chemical_system": "In-Na",
"density": 5.7989822914047995,
"density_atomic": 0.03801647006189282,
"volume": 105.2175542202574,
"volume_molar": 15.840873048433055,
"formula_full": "Na1 In3",
"formula_reduced": "NaIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008599999999999,
"spacegroup": 221
},
{
"id": "jvasp-18208",
"created_at": "2022-09-04T14:38:10.375625Z",
"updated_at": "2022-09-04T14:38:10.375654Z",
"structure_string": "Tb1 In1 Ag2\n1.0\n4.276549 0.000000 2.469067\n1.425516 4.031970 2.469067\n-0.000000 -0.000000 4.938134\nTb In Ag\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750000 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ag"
],
"chemical_system": "Ag-In-Tb",
"density": 9.545753421430987,
"density_atomic": 0.04697711869304084,
"volume": 85.14783603772952,
"volume_molar": 12.819306350715195,
"formula_full": "Tb1 In1 Ag2",
"formula_reduced": "TbInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0021882225,
"spacegroup": 225
},
{
"id": "jvasp-17659",
"created_at": "2022-09-04T14:38:26.709256Z",
"updated_at": "2022-09-04T14:38:26.709282Z",
"structure_string": "Nb1 In1 Se2\n1.0\n1.733844 -3.003105 -0.000000\n1.733844 3.003105 0.000000\n0.000000 0.000000 9.416972\nNb In Se\n1 1 2\ndirect\n0.333332 0.666666 0.500000 Nb\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.678526 Se\n0.000000 0.000000 0.321474 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"In",
"Se"
],
"chemical_system": "In-Nb-Se",
"density": 6.19136187245025,
"density_atomic": 0.0407885418119951,
"volume": 98.06675655229428,
"volume_molar": 14.764295295864212,
"formula_full": "Nb1 In1 Se2",
"formula_reduced": "NbInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7648590258333332,
"spacegroup": 187
},
{
"id": "jvasp-77374",
"created_at": "2022-09-04T14:38:07.434150Z",
"updated_at": "2022-09-04T14:38:07.434180Z",
"structure_string": "Na1 Bi1 Pd2\n1.0\n-9.676969 -0.000000 -5.587001\n-6.312431 0.202294 -0.240550\n-5.425163 2.711869 -1.777344\nNa Bi Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Bi\n0.744197 0.000000 0.000000 Pd\n0.255803 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Bi",
"Pd"
],
"chemical_system": "Bi-Na-Pd",
"density": 8.521671720944417,
"density_atomic": 0.0461488609532838,
"volume": 86.67602877672701,
"volume_molar": 13.049381145281519,
"formula_full": "Na1 Bi1 Pd2",
"formula_reduced": "NaBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.915938675,
"spacegroup": 71
},
{
"id": "jvasp-15936",
"created_at": "2022-09-04T14:38:26.721521Z",
"updated_at": "2022-09-04T14:38:26.721544Z",
"structure_string": "Na1 V1 S2\n1.0\n3.279130 -0.111108 6.129656\n1.449882 2.943278 6.129656\n-0.185523 -0.111108 6.949169\nNa V S\n1 1 2\ndirect\n0.833779 0.833778 0.833780 Na\n0.002254 0.002254 0.002254 V\n0.403183 0.403182 0.403183 S\n0.600785 0.600785 0.600786 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"V",
"S"
],
"chemical_system": "Na-S-V",
"density": 3.1444641013764927,
"density_atomic": 0.054863773275604266,
"volume": 72.90785451278177,
"volume_molar": 10.976534059639324,
"formula_full": "Na1 V1 S2",
"formula_reduced": "NaVS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5756708,
"spacegroup": 160
},
{
"id": "jvasp-109948",
"created_at": "2022-09-04T14:38:26.731926Z",
"updated_at": "2022-09-04T14:38:26.731949Z",
"structure_string": "Er2 Al1 Zn1\n1.0\n4.340729 -0.000000 2.506121\n1.446910 4.092479 2.506121\n-0.000000 -0.000000 5.012242\nEr Al Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.749999 Er\n0.500000 0.500000 0.499999 Al\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Al",
"Zn"
],
"chemical_system": "Al-Er-Zn",
"density": 7.961644374892352,
"density_atomic": 0.04492404230701712,
"volume": 89.03918246411236,
"volume_molar": 13.405162248855206,
"formula_full": "Er2 Al1 Zn1",
"formula_reduced": "Er2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6054383,
"spacegroup": 225
},
{
"id": "jvasp-19946",
"created_at": "2022-09-04T14:38:16.449473Z",
"updated_at": "2022-09-04T14:38:16.449493Z",
"structure_string": "U1 Al3\n1.0\n4.278025 -0.000000 0.000000\n-0.000000 4.278025 -0.000000\n-0.000000 -0.000000 4.278025\nU Al\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500001 0.500001 Al\n0.500001 0.500001 0.000000 Al\n0.500001 0.000000 0.500001 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Al"
],
"chemical_system": "Al-U",
"density": 6.765093165361187,
"density_atomic": 0.05108930994598301,
"volume": 78.29426555632129,
"volume_molar": 11.787477197024664,
"formula_full": "U1 Al3",
"formula_reduced": "UAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7193911,
"spacegroup": 221
},
{
"id": "jvasp-16435",
"created_at": "2022-09-04T14:38:17.347472Z",
"updated_at": "2022-09-04T14:38:17.347491Z",
"structure_string": "Pr1 Mg2 Ag1\n1.0\n4.387606 0.000000 2.533186\n1.462535 4.136675 2.533186\n0.000000 -0.000000 5.066372\nPr Mg Ag\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Pr\n0.750001 0.750001 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Pr",
"density": 5.370235110350634,
"density_atomic": 0.043499462748482175,
"volume": 91.95515869077192,
"volume_molar": 13.844172731099146,
"formula_full": "Pr1 Mg2 Ag1",
"formula_reduced": "PrMg2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38021",
"created_at": "2022-09-04T14:38:10.352706Z",
"updated_at": "2022-09-04T14:38:10.352723Z",
"structure_string": "Ag1 Bi1 S2\n1.0\n4.030499 0.000000 0.000000\n0.000000 4.030499 0.000000\n-0.000000 0.000000 5.562009\nAg Bi S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 7.001649337456417,
"density_atomic": 0.04427011687994504,
"volume": 90.35440341952325,
"volume_molar": 13.60317339195486,
"formula_full": "Ag1 Bi1 S2",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04999539,
"spacegroup": 123
},
{
"id": "jvasp-37599",
"created_at": "2022-09-04T14:38:26.764460Z",
"updated_at": "2022-09-04T14:38:26.764490Z",
"structure_string": "Ti3 Nb1\n1.0\n4.114253 0.000000 0.000000\n0.000000 4.114253 0.000000\n-0.000000 0.000000 4.114253\nTi Nb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Nb"
],
"chemical_system": "Nb-Ti",
"density": 5.63924302506747,
"density_atomic": 0.057436373086608074,
"volume": 69.64228040597926,
"volume_molar": 10.484890386304928,
"formula_full": "Ti3 Nb1",
"formula_reduced": "Ti3Nb",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2591186,
"spacegroup": 221
},
{
"id": "jvasp-109312",
"created_at": "2022-09-04T14:38:26.873554Z",
"updated_at": "2022-09-04T14:38:26.873572Z",
"structure_string": "Tm1 Zr1 Co2\n1.0\n3.941243 -0.000000 2.275478\n1.313748 3.715839 2.275478\n-0.000000 -0.000000 4.550955\nTm Zr Co\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750002 Co\n0.250000 0.250000 0.250001 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zr",
"Co"
],
"chemical_system": "Co-Tm-Zr",
"density": 9.418386700843115,
"density_atomic": 0.060016041775260216,
"volume": 66.64884723618808,
"volume_molar": 10.034218488701539,
"formula_full": "Tm1 Zr1 Co2",
"formula_reduced": "TmZrCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9721476375000004,
"spacegroup": 225
}
]
}