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=1524",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1522",
"results": [
{
"id": "jvasp-105005",
"created_at": "2022-09-04T14:38:47.266323Z",
"updated_at": "2022-09-04T14:38:47.266351Z",
"structure_string": "K2 Rb1 Tm1 Cl6\n1.0\n6.854098 -0.000000 3.957215\n2.284699 6.462106 3.957215\n-0.000000 -0.000000 7.914431\nK Rb Tm Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tm\n0.769526 0.230474 0.230474 Cl\n0.230474 0.230474 0.769526 Cl\n0.230474 0.769527 0.769526 Cl\n0.230474 0.769527 0.230474 Cl\n0.769526 0.230474 0.769526 Cl\n0.769526 0.769527 0.230474 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tm",
"Cl"
],
"chemical_system": "Cl-K-Rb-Tm",
"density": 2.583174466518741,
"density_atomic": 0.028526987744586892,
"volume": 350.5452482236769,
"volume_molar": 21.110328275521226,
"formula_full": "K2 Rb1 Tm1 Cl6",
"formula_reduced": "K2RbTmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-112145",
"created_at": "2022-09-04T14:38:43.535895Z",
"updated_at": "2022-09-04T14:38:43.535918Z",
"structure_string": "Zr1 H2 C3 O4\n1.0\n4.290595 -0.140084 0.874106\n1.665797 4.236226 0.459862\n0.052171 -0.116452 5.839906\nZr H C O\n1 2 3 4\ndirect\n0.721498 0.175806 0.554458 Zr\n0.222741 0.692368 0.033134 H\n0.780260 0.776340 0.108996 H\n0.058483 0.471733 0.351285 C\n0.023920 0.593362 0.098432 C\n0.049057 0.360937 0.923003 C\n-0.002274 0.750543 0.479293 O\n0.391824 0.284636 0.354446 O\n0.324372 0.147156 0.843814 O\n0.786113 0.385490 0.850480 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Zr",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zr",
"density": 2.9889662743384133,
"density_atomic": 0.09313403401186628,
"volume": 107.37213421600414,
"volume_molar": 6.466101059503893,
"formula_full": "Zr1 H2 C3 O4",
"formula_reduced": "ZrH2C3O4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 4.33884085,
"spacegroup": 1
},
{
"id": "jvasp-110678",
"created_at": "2022-09-04T14:38:36.119558Z",
"updated_at": "2022-09-04T14:38:36.119578Z",
"structure_string": "K2 In1 As1 Cl6\n1.0\n6.555309 -0.000000 3.784709\n2.185103 6.180404 3.784709\n-0.000000 -0.000000 7.569418\nK In As Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.764401 0.235599 0.235599 Cl\n0.235599 0.235599 0.764401 Cl\n0.235599 0.764400 0.764401 Cl\n0.235599 0.764400 0.235600 Cl\n0.764401 0.235599 0.764401 Cl\n0.764401 0.764400 0.235600 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"As",
"Cl"
],
"chemical_system": "As-Cl-In-K",
"density": 2.602611338488404,
"density_atomic": 0.03260824898516549,
"volume": 306.67086737927303,
"volume_molar": 18.468151303492743,
"formula_full": "K2 In1 As1 Cl6",
"formula_reduced": "K2InAsCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110661",
"created_at": "2022-09-04T14:38:36.085566Z",
"updated_at": "2022-09-04T14:38:36.085598Z",
"structure_string": "K2 Li1 Sb1 Br6\n1.0\n6.679493 -0.000000 3.856407\n2.226498 6.297487 3.856407\n-0.000000 -0.000000 7.712815\nK Li Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.744066 0.255934 0.255934 Br\n0.255934 0.255934 0.744066 Br\n0.255934 0.744066 0.744066 Br\n0.255934 0.744066 0.255934 Br\n0.744066 0.255934 0.744066 Br\n0.744066 0.744066 0.255934 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Sb",
"Br"
],
"chemical_system": "Br-K-Li-Sb",
"density": 3.5127971485122913,
"density_atomic": 0.030823099399724864,
"volume": 324.43200699308204,
"volume_molar": 19.537752131616447,
"formula_full": "K2 Li1 Sb1 Br6",
"formula_reduced": "K2LiSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110708",
"created_at": "2022-09-04T14:38:36.869553Z",
"updated_at": "2022-09-04T14:38:36.869574Z",
"structure_string": "K1 Na2 Sb1 F6\n1.0\n5.679423 -0.000000 3.279017\n1.893141 5.354612 3.279017\n-0.000000 -0.000000 6.558033\nK Na Sb F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 K\n0.749999 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sb\n0.765239 0.234761 0.234762 F\n0.234761 0.234761 0.765239 F\n0.234761 0.765239 0.765239 F\n0.234761 0.765239 0.234762 F\n0.765239 0.234761 0.765239 F\n0.765238 0.765239 0.234762 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sb",
"F"
],
"chemical_system": "F-K-Na-Sb",
"density": 2.671258332157354,
"density_atomic": 0.0501411371942415,
"volume": 199.43704031404494,
"volume_molar": 12.010379295289734,
"formula_full": "K1 Na2 Sb1 F6",
"formula_reduced": "KNa2SbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110899",
"created_at": "2022-09-04T14:38:37.186694Z",
"updated_at": "2022-09-04T14:38:37.186716Z",
"structure_string": "Tm2 Si2 Os4 C2\n1.0\n5.923051 -0.012453 0.000000\n-4.682828 3.626818 0.000000\n-0.000000 0.000000 7.096937\nTm Si Os C\n2 2 4 2\ndirect\n0.546700 0.453301 0.250000 Tm\n0.453300 0.546701 0.750000 Tm\n0.268511 0.731490 0.250000 Si\n0.731490 0.268511 0.750000 Si\n0.835807 0.164194 0.056288 Os\n0.164193 0.835807 0.943712 Os\n0.164193 0.835807 0.556288 Os\n0.835807 0.164194 0.443712 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tm",
"Si",
"Os",
"C"
],
"chemical_system": "C-Os-Si-Tm",
"density": 12.876392475197335,
"density_atomic": 0.06577159414131989,
"volume": 152.04132012542584,
"volume_molar": 9.156142311315353,
"formula_full": "Tm2 Si2 Os4 C2",
"formula_reduced": "TmSiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.680740570000001,
"spacegroup": 63
},
{
"id": "jvasp-38569",
"created_at": "2022-09-04T14:38:32.127334Z",
"updated_at": "2022-09-04T14:38:32.127361Z",
"structure_string": "Nd2 Ni4 Sb4\n1.0\n4.497635 -0.000000 0.000000\n-0.000000 4.497635 -0.000000\n0.000000 -0.000000 9.990690\nNd Ni Sb\n2 4 4\ndirect\n0.499999 0.000000 0.762098 Nd\n0.000000 0.499999 0.237902 Nd\n0.499999 0.000000 0.376345 Ni\n0.000000 0.499999 0.623655 Ni\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.000000 Ni\n0.499999 0.000000 0.125696 Sb\n0.000000 0.499999 0.874304 Sb\n0.000000 0.000000 0.500000 Sb\n0.499999 0.499999 0.500000 Sb\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"Ni",
"Sb"
],
"chemical_system": "Nd-Ni-Sb",
"density": 8.301078473985966,
"density_atomic": 0.04948073027930093,
"volume": 202.09887654352707,
"volume_molar": 12.170678819829822,
"formula_full": "Nd2 Ni4 Sb4",
"formula_reduced": "Nd(NiSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3522396999999995,
"spacegroup": 129
},
{
"id": "jvasp-110739",
"created_at": "2022-09-04T14:38:37.190000Z",
"updated_at": "2022-09-04T14:38:37.190011Z",
"structure_string": "As1 N1 O2 F6\n1.0\n5.167626 0.220859 0.240979\n0.033333 5.172236 0.240979\n-0.116202 -0.120495 4.677441\nAs N O F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500001 0.500000 N\n0.587572 0.587573 0.694221 O\n0.412429 0.412429 0.305780 O\n0.197455 0.197456 0.783316 F\n0.730958 0.082984 0.781707 F\n0.082983 0.730958 0.781707 F\n0.917017 0.269043 0.218294 F\n0.269043 0.917018 0.218294 F\n0.802545 0.802546 0.216684 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"As",
"N",
"O",
"F"
],
"chemical_system": "As-F-N-O",
"density": 3.1139221986521073,
"density_atomic": 0.07982579531025513,
"volume": 125.27278884141992,
"volume_molar": 7.544103678007882,
"formula_full": "As1 N1 O2 F6",
"formula_reduced": "AsN(OF3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.2150613695,
"spacegroup": 12
},
{
"id": "jvasp-111230",
"created_at": "2022-09-04T14:38:47.375350Z",
"updated_at": "2022-09-04T14:38:47.375378Z",
"structure_string": "K2 Li1 Ta1 F6\n1.0\n5.213466 -0.006390 -2.588232\n-1.654156 4.607817 -3.148174\n-0.004011 0.006390 5.820580\nK Li Ta F\n2 1 1 6\ndirect\n0.247367 0.747367 0.500001 K\n0.752634 0.252634 0.500001 K\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000001 Ta\n0.767211 0.734542 0.501753 F\n0.232789 0.734542 0.967332 F\n0.232790 0.265458 0.498248 F\n0.752282 0.752283 0.000001 F\n0.247718 0.247718 0.000000 F\n0.767211 0.265458 0.032670 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Ta",
"F"
],
"chemical_system": "F-K-Li-Ta",
"density": 4.512950813799668,
"density_atomic": 0.07150578374018132,
"volume": 139.8488272827739,
"volume_molar": 8.421893230177927,
"formula_full": "K2 Li1 Ta1 F6",
"formula_reduced": "K2LiTaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2661446895,
"spacegroup": 71
},
{
"id": "jvasp-57129",
"created_at": "2022-09-04T14:38:31.174206Z",
"updated_at": "2022-09-04T14:38:31.174231Z",
"structure_string": "Ta2 Ag2 S6\n1.0\n3.391153 0.000000 0.000000\n-1.695577 7.093320 0.000000\n0.000000 0.000000 7.803974\nTa Ag S\n2 2 6\ndirect\n0.737238 0.474478 0.509769 Ta\n0.262760 0.525522 0.009769 Ta\n0.000062 0.000125 0.759907 Ag\n-0.000062 -0.000125 0.259907 Ag\n0.673015 0.346031 0.189471 S\n0.673028 0.346057 0.830053 S\n0.326970 0.653943 0.330053 S\n0.897031 0.794066 0.009799 S\n0.102967 0.205934 0.509799 S\n0.326983 0.653968 0.689471 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-S-Ta",
"density": 6.8114499574828,
"density_atomic": 0.05327055839254406,
"volume": 187.7209532198115,
"volume_molar": 11.3048200389108,
"formula_full": "Ta2 Ag2 S6",
"formula_reduced": "TaAgS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.431443292,
"spacegroup": 63
},
{
"id": "jvasp-11390",
"created_at": "2022-09-04T14:38:31.534450Z",
"updated_at": "2022-09-04T14:38:31.534470Z",
"structure_string": "Rb4 As6\n1.0\n6.409408 -0.101042 -2.330150\n-1.666902 6.189682 -2.330150\n0.036262 0.046555 8.818333\nRb As\n4 6\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.749999 0.500000 Rb\n0.259456 0.740544 -0.000000 Rb\n0.740545 0.259456 0.000000 Rb\n0.686041 0.686041 0.839504 As\n0.846536 0.846536 0.160495 As\n0.313959 0.313958 0.160495 As\n0.153464 0.153464 0.839504 As\n0.838803 0.838802 0.677606 As\n0.161197 0.161197 0.322393 As\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Rb",
"As"
],
"chemical_system": "As-Rb",
"density": 3.757241919476363,
"density_atomic": 0.028590620222115684,
"volume": 349.7650600900468,
"volume_molar": 21.0633442479212,
"formula_full": "Rb4 As6",
"formula_reduced": "Rb2As3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.104339483333333,
"spacegroup": 69
},
{
"id": "jvasp-110665",
"created_at": "2022-09-04T14:38:37.204880Z",
"updated_at": "2022-09-04T14:38:37.204903Z",
"structure_string": "K3 In1 F6\n1.0\n5.567154 -0.000000 3.214198\n1.855718 5.248763 3.214198\n-0.000000 -0.000000 6.428395\nK In F\n3 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 In\n0.770491 0.229508 0.229509 F\n0.229508 0.229508 0.770493 F\n0.229509 0.770491 0.770493 F\n0.229509 0.770491 0.229509 F\n0.770491 0.229508 0.770493 F\n0.770492 0.770491 0.229509 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"In",
"F"
],
"chemical_system": "F-In-K",
"density": 3.059582081410584,
"density_atomic": 0.053236224402541596,
"volume": 187.84202133467943,
"volume_molar": 11.312110931203625,
"formula_full": "K3 In1 F6",
"formula_reduced": "K3InF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}