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=486",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=484",
"results": [
{
"id": "jvasp-104499",
"created_at": "2022-09-04T14:36:41.511105Z",
"updated_at": "2022-09-04T14:36:41.511128Z",
"structure_string": "K1 Na1 Se1\n1.0\n4.250803 -0.000000 2.454202\n1.416934 4.007696 2.454202\n-0.000000 -0.000000 4.908405\nK Na Se\n1 1 1\ndirect\n0.499999 0.500001 0.499999 K\n0.249999 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Na",
"Se"
],
"chemical_system": "K-Na-Se",
"density": 2.8009806193841915,
"density_atomic": 0.035876916957241684,
"volume": 83.61922524099317,
"volume_molar": 16.785558154780194,
"formula_full": "K1 Na1 Se1",
"formula_reduced": "KNaSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0527766666666666,
"spacegroup": 216
},
{
"id": "jvasp-8815",
"created_at": "2022-09-04T14:36:41.535682Z",
"updated_at": "2022-09-04T14:36:41.535708Z",
"structure_string": "Ce1 O1 F1\n1.0\n3.997670 -0.000000 -0.000000\n1.998835 3.462084 0.000000\n1.998835 1.154028 3.264085\nCe O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.250000 0.250000 O\n0.750002 0.750000 0.749999 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ce",
"O",
"F"
],
"chemical_system": "Ce-F-O",
"density": 6.436703083122225,
"density_atomic": 0.06640721285576577,
"volume": 45.17581556262418,
"volume_molar": 9.068504008864048,
"formula_full": "Ce1 O1 F1",
"formula_reduced": "CeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0279997608333335,
"spacegroup": 216
},
{
"id": "jvasp-101658",
"created_at": "2022-09-04T14:36:57.145542Z",
"updated_at": "2022-09-04T14:36:57.145569Z",
"structure_string": "Mg1 Cu1 Pb1\n1.0\n3.897650 -0.000000 2.250309\n1.299217 3.674739 2.250309\n-0.000000 -0.000000 4.500618\nMg Cu Pb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Pb"
],
"chemical_system": "Cu-Mg-Pb",
"density": 7.600544378584549,
"density_atomic": 0.046539291291621335,
"volume": 64.46166060418936,
"volume_molar": 12.939906459392502,
"formula_full": "Mg1 Cu1 Pb1",
"formula_reduced": "MgCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-7823",
"created_at": "2022-09-04T14:36:46.115951Z",
"updated_at": "2022-09-04T14:36:46.115977Z",
"structure_string": "Tb1 Sb1 Pt1\n1.0\n4.058639 0.000000 2.343256\n1.352879 3.826521 2.343256\n0.000000 0.000000 4.686513\nTb Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tb",
"density": 10.854534580654795,
"density_atomic": 0.0412179989010938,
"volume": 72.78373720176864,
"volume_molar": 14.61046368226331,
"formula_full": "Tb1 Sb1 Pt1",
"formula_reduced": "TbSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2701986333333333,
"spacegroup": 216
},
{
"id": "jvasp-18897",
"created_at": "2022-09-04T14:36:41.614807Z",
"updated_at": "2022-09-04T14:36:41.614832Z",
"structure_string": "Zn1 Ag1 As1\n1.0\n4.403779 -0.000000 -0.000000\n2.201890 3.813785 -0.000000\n2.201890 1.271262 3.595671\nZn Ag As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"As"
],
"chemical_system": "Ag-As-Zn",
"density": 6.824755623595835,
"density_atomic": 0.04967748316925648,
"volume": 60.38953281466938,
"volume_molar": 12.122475568019267,
"formula_full": "Zn1 Ag1 As1",
"formula_reduced": "ZnAgAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.15835647,
"spacegroup": 216
},
{
"id": "jvasp-7866",
"created_at": "2022-09-04T14:36:42.626188Z",
"updated_at": "2022-09-04T14:36:42.626205Z",
"structure_string": "Ba2 N1\n1.0\n3.908267 0.018688 6.833584\n1.830475 3.453153 6.833584\n0.030889 0.018688 7.872196\nBa N\n2 1\ndirect\n0.733604 0.733604 0.733604 Ba\n0.266396 0.266396 0.266396 Ba\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"N"
],
"chemical_system": "Ba-N",
"density": 4.56583834071906,
"density_atomic": 0.028576236236575077,
"volume": 104.9823348030789,
"volume_molar": 21.073946583252937,
"formula_full": "Ba2 N1",
"formula_reduced": "Ba2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.196198396666666,
"spacegroup": 166
},
{
"id": "jvasp-51222",
"created_at": "2022-09-04T14:36:40.284917Z",
"updated_at": "2022-09-04T14:36:40.284941Z",
"structure_string": "In1 Fe1 As1\n1.0\n0.000000 3.214365 3.214365\n3.214365 0.000000 3.214365\n3.214365 3.214365 -0.000000\nIn Fe As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.499999 0.499999 0.499999 Fe\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Fe",
"As"
],
"chemical_system": "As-Fe-In",
"density": 6.139523413401862,
"density_atomic": 0.04516538195912787,
"volume": 66.42255351044814,
"volume_molar": 13.333532229285026,
"formula_full": "In1 Fe1 As1",
"formula_reduced": "InFeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.80123574,
"spacegroup": 216
},
{
"id": "jvasp-51193",
"created_at": "2022-09-04T14:36:42.245074Z",
"updated_at": "2022-09-04T14:36:42.245094Z",
"structure_string": "Cr1 Ga1 Te1\n1.0\n0.000000 3.355287 3.355287\n3.355287 -0.000000 3.355287\n3.355287 3.355287 -0.000000\nCr Ga Te\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cr",
"Ga",
"Te"
],
"chemical_system": "Cr-Ga-Te",
"density": 5.480063990200984,
"density_atomic": 0.039710214822132286,
"volume": 75.54731228318526,
"volume_molar": 15.165218286967288,
"formula_full": "Cr1 Ga1 Te1",
"formula_reduced": "CrGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7445258305555558,
"spacegroup": 216
},
{
"id": "jvasp-8769",
"created_at": "2022-09-04T14:36:40.717147Z",
"updated_at": "2022-09-04T14:36:40.717171Z",
"structure_string": "Ag1 I2\n1.0\n4.115556 0.000000 0.000000\n0.000000 4.115556 -0.000000\n0.000000 0.000000 6.393485\nAg I\n1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.211822 I\n0.000000 0.500000 0.788178 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 5.545943945679944,
"density_atomic": 0.027702985402530182,
"volume": 108.29157783572317,
"volume_molar": 21.738237494974033,
"formula_full": "Ag1 I2",
"formula_reduced": "AgI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 115
},
{
"id": "jvasp-101429",
"created_at": "2022-09-04T14:36:41.303235Z",
"updated_at": "2022-09-04T14:36:41.303261Z",
"structure_string": "Si2 Ir1\n1.0\n3.521335 -0.000000 2.033043\n1.173778 3.319946 2.033043\n-0.000000 -0.000000 4.066087\nSi Ir\n2 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.749999 0.750001 0.749999 Si\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Ir"
],
"chemical_system": "Ir-Si",
"density": 8.676901713873692,
"density_atomic": 0.06311116901745292,
"volume": 47.53516765266022,
"volume_molar": 9.542115688483953,
"formula_full": "Si2 Ir1",
"formula_reduced": "Si2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 3.085889433333333,
"spacegroup": 225
},
{
"id": "jvasp-18931",
"created_at": "2022-09-04T14:36:52.455720Z",
"updated_at": "2022-09-04T14:36:52.455743Z",
"structure_string": "Pr1 Ga2\n1.0\n2.140812 -3.707996 -0.000000\n2.140812 3.707996 0.000000\n-0.000000 -0.000000 4.336509\nPr Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666667 0.333332 0.500000 Ga\n0.333332 0.666667 0.500000 Ga\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"Ga"
],
"chemical_system": "Ga-Pr",
"density": 6.761877161466533,
"density_atomic": 0.04357458097897388,
"volume": 68.84747787816009,
"volume_molar": 13.820306758442207,
"formula_full": "Pr1 Ga2",
"formula_reduced": "PrGa2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0524222055555556,
"spacegroup": 191
},
{
"id": "jvasp-100287",
"created_at": "2022-09-04T14:36:47.821360Z",
"updated_at": "2022-09-04T14:36:47.821384Z",
"structure_string": "Sm1 Ni1 Bi1\n1.0\n4.021010 -0.000000 2.321531\n1.340337 3.791044 2.321531\n0.000000 0.000000 4.643063\nSm Ni Bi\n1 1 1\ndirect\n0.500001 0.499999 0.500000 Sm\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Sm",
"density": 9.80758183851745,
"density_atomic": 0.042386025986785605,
"volume": 70.77804371033248,
"volume_molar": 14.207844731368498,
"formula_full": "Sm1 Ni1 Bi1",
"formula_reduced": "SmNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7891718583333333,
"spacegroup": 216
}
]
}