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=elements&page=605",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=603",
"results": [
{
"id": "jvasp-107961",
"created_at": "2022-09-04T14:38:17.599508Z",
"updated_at": "2022-09-04T14:38:17.599528Z",
"structure_string": "Na1 Ac3\n1.0\n5.536514 -0.000000 0.000000\n0.000000 5.536514 0.000000\n0.000000 0.000000 5.536514\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ac"
],
"chemical_system": "Ac-Na",
"density": 6.888207764111273,
"density_atomic": 0.02356952249255742,
"volume": 169.710693174335,
"volume_molar": 25.550542069325417,
"formula_full": "Na1 Ac3",
"formula_reduced": "NaAc3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.42068725,
"spacegroup": 221
},
{
"id": "jvasp-99539",
"created_at": "2022-09-04T14:36:32.878404Z",
"updated_at": "2022-09-04T14:36:32.878434Z",
"structure_string": "Na1 Ac3\n1.0\n5.403641 -0.000000 3.119794\n1.801214 5.094602 3.119794\n-0.000000 -0.000000 6.239588\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Ac\n0.749999 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ac"
],
"chemical_system": "Ac-Na",
"density": 6.805542980642047,
"density_atomic": 0.02328666669899793,
"volume": 171.7721154214024,
"volume_molar": 25.860896442766297,
"formula_full": "Na1 Ac3",
"formula_reduced": "NaAc3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.42474475,
"spacegroup": 225
},
{
"id": "jvasp-18591",
"created_at": "2022-09-04T14:36:33.207319Z",
"updated_at": "2022-09-04T14:36:33.207339Z",
"structure_string": "Na2 Ag4\n1.0\n4.871370 0.000000 2.812486\n1.623790 4.592771 2.812486\n0.000000 -0.000000 5.624973\nNa Ag\n2 4\ndirect\n0.125000 0.125000 0.125000 Na\n0.875000 0.875000 0.875001 Na\n0.000000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.500000 0.500000 0.000001 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 6.299887169109718,
"density_atomic": 0.047676558584295016,
"volume": 125.84800954942334,
"volume_molar": 12.63124046454086,
"formula_full": "Na2 Ag4",
"formula_reduced": "NaAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0171216666666666,
"spacegroup": 227
},
{
"id": "jvasp-99823",
"created_at": "2022-09-04T14:36:32.996921Z",
"updated_at": "2022-09-04T14:36:32.996939Z",
"structure_string": "Na3 Ag1\n1.0\n4.572938 0.000000 2.640187\n1.524312 4.311408 2.640187\n0.000000 0.000000 5.280374\nNa Ag\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 2.820618582802123,
"density_atomic": 0.038422079906588566,
"volume": 104.1068055067494,
"volume_molar": 15.673645920889701,
"formula_full": "Na3 Ag1",
"formula_reduced": "Na3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0042974999999999,
"spacegroup": 225
},
{
"id": "jvasp-111283",
"created_at": "2022-09-04T14:38:49.274934Z",
"updated_at": "2022-09-04T14:38:49.274960Z",
"structure_string": "Na6 Ag2\n1.0\n6.765186 -0.000000 0.000000\n-3.382592 5.858823 0.000000\n-0.000000 -0.000000 5.346713\nNa Ag\n6 2\ndirect\n0.175423 0.350845 0.250000 Na\n0.649155 0.824576 0.250000 Na\n0.175423 0.824576 0.250000 Na\n0.824577 0.649154 0.750000 Na\n0.350846 0.175423 0.750000 Na\n0.824577 0.175423 0.750000 Na\n0.333334 0.666666 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 2.771254982313996,
"density_atomic": 0.0377496557036155,
"volume": 211.92246262616362,
"volume_molar": 15.952836251757457,
"formula_full": "Na6 Ag2",
"formula_reduced": "Na3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-106266",
"created_at": "2022-09-04T14:36:43.660611Z",
"updated_at": "2022-09-04T14:36:43.660636Z",
"structure_string": "Na1 Ag3\n1.0\n4.203917 0.000000 -0.000000\n-0.000000 4.203917 0.000000\n0.000000 0.000000 4.203917\nNa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 7.746547738135333,
"density_atomic": 0.05383907533886653,
"volume": 74.29548102049948,
"volume_molar": 11.185446113433908,
"formula_full": "Na1 Ag3",
"formula_reduced": "NaAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.002,
"spacegroup": 221
},
{
"id": "jvasp-79017",
"created_at": "2022-09-04T14:37:16.811502Z",
"updated_at": "2022-09-04T14:37:16.811526Z",
"structure_string": "Na1 Ag3\n1.0\n-2.095533 2.095533 4.242432\n2.095533 -2.095533 4.242432\n2.095533 2.095533 -4.242432\nNa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.499999 Ag\n0.250000 0.750000 0.499999 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ag"
],
"chemical_system": "Ag-Na",
"density": 7.723367678625706,
"density_atomic": 0.0536779722239713,
"volume": 74.51846324056362,
"volume_molar": 11.219016871338996,
"formula_full": "Na1 Ag3",
"formula_reduced": "NaAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-105219",
"created_at": "2022-09-04T14:36:53.554229Z",
"updated_at": "2022-09-04T14:36:53.554239Z",
"structure_string": "Na1 Al3\n1.0\n4.240504 0.000000 0.000000\n0.000000 4.240504 0.000000\n0.000000 -0.000000 4.240504\nNa Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Al"
],
"chemical_system": "Al-Na",
"density": 2.263371884322933,
"density_atomic": 0.05245749642464521,
"volume": 76.25220936241152,
"volume_molar": 11.480038451035801,
"formula_full": "Na1 Al3",
"formula_reduced": "NaAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1354193666666668,
"spacegroup": 221
},
{
"id": "jvasp-38503",
"created_at": "2022-09-04T14:37:54.130697Z",
"updated_at": "2022-09-04T14:37:54.130716Z",
"structure_string": "Na1 Al3\n1.0\n-2.154698 2.154698 4.188679\n2.154698 -2.154698 4.188679\n2.154698 2.154698 -4.188679\nNa Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750002 0.250001 0.500001 Al\n0.250001 0.750002 0.500001 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Al"
],
"chemical_system": "Al-Na",
"density": 2.218699372555154,
"density_atomic": 0.05142213491707784,
"volume": 77.78751322655718,
"volume_molar": 11.711183850517228,
"formula_full": "Na1 Al3",
"formula_reduced": "NaAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1419343666666668,
"spacegroup": 139
},
{
"id": "jvasp-39435",
"created_at": "2022-09-04T14:37:58.752309Z",
"updated_at": "2022-09-04T14:37:58.752335Z",
"structure_string": "Na3 Al1\n1.0\n-0.000000 3.829390 3.829390\n3.829390 0.000000 3.829390\n3.829390 3.829390 -0.000000\nNa Al\n3 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Al"
],
"chemical_system": "Al-Na",
"density": 1.4186625865789693,
"density_atomic": 0.0356156765979923,
"volume": 112.31009437640404,
"volume_molar": 16.90867992758974,
"formula_full": "Na3 Al1",
"formula_reduced": "Na3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8181",
"created_at": "2022-09-04T14:36:59.847563Z",
"updated_at": "2022-09-04T14:36:59.847585Z",
"structure_string": "Na3 As1\n1.0\n4.354139 -0.000000 2.513863\n1.451380 4.105121 2.513863\n0.000000 -0.000000 5.027726\nNa As\n3 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"As"
],
"chemical_system": "As-Na",
"density": 2.658781184535694,
"density_atomic": 0.04451026069458354,
"volume": 89.86691916829777,
"volume_molar": 13.529780922475783,
"formula_full": "Na3 As1",
"formula_reduced": "Na3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0101624999999999,
"spacegroup": 225
},
{
"id": "jvasp-36329",
"created_at": "2022-09-04T14:37:14.904040Z",
"updated_at": "2022-09-04T14:37:14.904051Z",
"structure_string": "Na1 As1\n1.0\n3.017438 0.000000 0.000000\n0.000000 3.017438 0.000000\n-0.000000 -0.000000 4.492206\nNa As\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"As"
],
"chemical_system": "As-Na",
"density": 3.975079762162804,
"density_atomic": 0.04889828432444195,
"volume": 40.90123053663652,
"volume_molar": 12.315648377441773,
"formula_full": "Na1 As1",
"formula_reduced": "NaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4289055833333333,
"spacegroup": 123
}
]
}