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=-created_at&page=604",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=602",
"results": [
{
"id": "jvasp-119170",
"created_at": "2022-09-04T14:38:36.144901Z",
"updated_at": "2022-09-04T14:38:36.144927Z",
"structure_string": "Mg1 Cd3 C4 O12\n1.0\n4.765047 -0.012372 9.910251\n2.248938 4.200965 9.910251\n-0.020718 -0.012372 10.996287\nMg Cd C O\n1 3 4 12\ndirect\n0.500000 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Cd\n0.754735 0.754736 0.754734 Cd\n0.245265 0.245266 0.245265 Cd\n0.870833 0.870835 0.870832 C\n0.376725 0.376726 0.376725 C\n0.129167 0.129167 0.129167 C\n0.623274 0.623276 0.623273 C\n0.361464 0.889887 0.618532 O\n0.848528 0.374301 0.164101 O\n0.889886 0.618535 0.361463 O\n0.374300 0.164103 0.848527 O\n0.638536 0.110115 0.381466 O\n0.381467 0.638537 0.110113 O\n0.110114 0.381468 0.638535 O\n0.625700 0.835899 0.151471 O\n0.164102 0.848529 0.374300 O\n0.835898 0.151473 0.625699 O\n0.151472 0.625701 0.835897 O\n0.618533 0.361466 0.889885 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Cd",
"C",
"O"
],
"chemical_system": "C-Cd-Mg-O",
"density": 4.5078163095018065,
"density_atomic": 0.09025231275250419,
"volume": 221.6009694382604,
"volume_molar": 6.672561152548311,
"formula_full": "Mg1 Cd3 C4 O12",
"formula_reduced": "MgCd3(CO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.858323515,
"spacegroup": 148
},
{
"id": "jvasp-49983",
"created_at": "2022-09-04T14:38:36.144081Z",
"updated_at": "2022-09-04T14:38:36.144105Z",
"structure_string": "Hf2 Zr2 O8\n1.0\n-2.546962 2.546962 5.221453\n2.546962 -2.546962 5.221453\n2.546962 2.546962 -5.221453\nHf Zr O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Hf\n0.749999 0.250000 0.500000 Hf\n0.500000 0.500000 0.000000 Zr\n0.250000 0.749999 0.500000 Zr\n0.651499 0.145397 0.995295 O\n0.599898 0.593796 0.495296 O\n0.854602 0.849898 0.506102 O\n0.406203 0.901499 0.006102 O\n0.343796 0.348500 0.493898 O\n0.895397 0.400101 0.993897 O\n0.098501 0.104603 0.504704 O\n0.150101 0.656203 0.004704 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Zr",
"O"
],
"chemical_system": "Hf-O-Zr",
"density": 8.180015017762624,
"density_atomic": 0.08856965452726973,
"volume": 135.48658470046666,
"volume_molar": 6.799327367982272,
"formula_full": "Hf2 Zr2 O8",
"formula_reduced": "HfZrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9733885833333336,
"spacegroup": 88
},
{
"id": "jvasp-39308",
"created_at": "2022-09-04T14:38:36.139165Z",
"updated_at": "2022-09-04T14:38:36.139191Z",
"structure_string": "Hg2 N2\n1.0\n1.785649 -3.092836 -0.000000\n1.785649 3.092836 -0.000000\n0.000000 -0.000000 6.255957\nHg N\n2 2\ndirect\n0.333333 0.666667 0.014359 Hg\n0.666667 0.333333 0.514359 Hg\n0.333333 0.666667 0.360639 N\n0.666667 0.333333 0.860639 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"N"
],
"chemical_system": "Hg-N",
"density": 10.313958866060142,
"density_atomic": 0.057887294730747295,
"volume": 69.09979156229888,
"volume_molar": 10.403216781870604,
"formula_full": "Hg2 N2",
"formula_reduced": "HgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.994968925,
"spacegroup": 186
},
{
"id": "jvasp-57639",
"created_at": "2022-09-04T14:38:36.138083Z",
"updated_at": "2022-09-04T14:38:36.138108Z",
"structure_string": "Zr1 B12\n1.0\n4.537241 0.000000 2.619577\n1.512414 4.277751 2.619577\n0.000000 0.000000 5.239154\nZr B\n1 12\ndirect\n0.000000 0.000000 0.000000 Zr\n0.160567 0.500000 0.500000 B\n0.839432 0.500000 0.500001 B\n0.500000 0.500000 0.839433 B\n0.839432 0.160567 0.500000 B\n0.499999 0.839432 0.160568 B\n0.500000 0.160567 0.839432 B\n0.499999 0.839432 0.500001 B\n0.839432 0.500000 0.160568 B\n0.160567 0.839432 0.500001 B\n0.500000 0.160567 0.500000 B\n0.160567 0.500000 0.839433 B\n0.500000 0.500000 0.160568 B\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Zr",
"B"
],
"chemical_system": "B-Zr",
"density": 3.608164946571849,
"density_atomic": 0.1278423774931722,
"volume": 101.6877208865605,
"volume_molar": 4.710598221095841,
"formula_full": "Zr1 B12",
"formula_reduced": "ZrB12",
"formula_anonymous": "AB12",
"energy_above_hull": 5.467538115384616,
"spacegroup": 225
},
{
"id": "jvasp-59080",
"created_at": "2022-09-04T14:38:36.137118Z",
"updated_at": "2022-09-04T14:38:36.137141Z",
"structure_string": "Te6 Pd20\n1.0\n7.733847 0.000000 4.465138\n2.577949 7.291540 4.465138\n0.000000 0.000000 8.930277\nTe Pd\n6 20\ndirect\n0.625000 0.125000 0.625000 Te\n0.625000 0.625000 0.125000 Te\n0.625000 0.625000 0.625000 Te\n0.250000 0.250000 0.250000 Te\n0.000000 0.000000 0.000000 Te\n0.125000 0.625000 0.625000 Te\n0.507529 0.992472 0.507529 Pd\n0.992472 0.507528 0.992472 Pd\n0.992472 0.507528 0.507529 Pd\n0.507529 0.507528 0.992472 Pd\n0.992472 0.992472 0.507529 Pd\n0.507529 0.992472 0.992472 Pd\n0.742472 0.257528 0.742472 Pd\n0.365933 0.365932 0.365933 Pd\n0.742472 0.742472 0.257529 Pd\n0.257529 0.257528 0.742472 Pd\n0.742472 0.257528 0.257529 Pd\n0.884068 0.347796 0.884068 Pd\n0.347796 0.884068 0.884068 Pd\n0.884068 0.884068 0.347796 Pd\n0.884068 0.884068 0.884068 Pd\n0.365933 0.902204 0.365933 Pd\n0.902204 0.365932 0.365933 Pd\n0.365933 0.365932 0.902204 Pd\n0.257529 0.742472 0.742472 Pd\n0.257529 0.742472 0.257529 Pd\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Te",
"Pd"
],
"chemical_system": "Pd-Te",
"density": 9.542624954793848,
"density_atomic": 0.05162898405858434,
"volume": 503.59309744498034,
"volume_molar": 11.664263532992567,
"formula_full": "Te6 Pd20",
"formula_reduced": "Te3Pd10",
"formula_anonymous": "A3B10",
"energy_above_hull": 1.8270677153846155,
"spacegroup": 227
},
{
"id": "jvasp-117612",
"created_at": "2022-09-04T14:38:36.125486Z",
"updated_at": "2022-09-04T14:38:36.125513Z",
"structure_string": "Ba1 Y1 O1\n1.0\n3.825665 0.000000 -0.000000\n0.000000 3.825665 -0.000000\n-0.000000 -0.000000 8.100766\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.537265 Ba\n0.000000 0.000000 0.062680 Y\n0.000000 0.000000 0.825290 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"O"
],
"chemical_system": "Ba-O-Y",
"density": 3.392665933445979,
"density_atomic": 0.025303540478110204,
"volume": 118.56048376294474,
"volume_molar": 23.799597393138257,
"formula_full": "Ba1 Y1 O1",
"formula_reduced": "BaYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1135183066666663,
"spacegroup": 99
},
{
"id": "jvasp-54904",
"created_at": "2022-09-04T14:38:36.124550Z",
"updated_at": "2022-09-04T14:38:36.124576Z",
"structure_string": "Sr3 Al2 Ge4\n1.0\n4.209211 -0.000000 -0.000000\n-2.104605 5.928467 -2.226437\n-0.000000 -0.002400 8.949652\nSr Al Ge\n3 2 4\ndirect\n0.393753 0.787509 0.312396 Sr\n0.000000 0.000000 0.000000 Sr\n0.606246 0.212492 0.687604 Sr\n0.295418 0.590837 0.649612 Al\n0.704581 0.409163 0.350388 Al\n0.290026 0.580055 0.944934 Ge\n0.709973 0.419946 0.055065 Ge\n0.104720 0.209441 0.390711 Ge\n0.895278 0.790560 0.609289 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Sr",
"density": 4.516544287672169,
"density_atomic": 0.04030296501761294,
"volume": 223.30863240624797,
"volume_molar": 14.942177969705808,
"formula_full": "Sr3 Al2 Ge4",
"formula_reduced": "Sr3(AlGe2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 0.57690537,
"spacegroup": 12
},
{
"id": "jvasp-54902",
"created_at": "2022-09-04T14:38:36.120272Z",
"updated_at": "2022-09-04T14:38:36.120300Z",
"structure_string": "Yb10 Ag6\n1.0\n7.040639 -0.000000 -3.315017\n-1.560845 6.865446 -3.315017\n-0.049899 -0.062516 9.028201\nYb Ag\n10 6\ndirect\n0.477227 0.312127 0.289353 Yb\n0.687873 0.187873 0.710646 Yb\n0.187873 0.022773 0.710647 Yb\n0.022774 0.522774 0.710647 Yb\n0.500000 0.500000 -0.000000 Yb\n0.812128 0.977227 0.289353 Yb\n0.312127 0.812127 0.289353 Yb\n0.522774 0.687873 0.710647 Yb\n0.977227 0.477226 0.289353 Yb\n0.000000 0.000000 0.000000 Yb\n0.869798 0.630203 -0.000000 Ag\n0.750001 0.750000 0.500000 Ag\n0.130203 0.369798 0.000000 Ag\n0.250000 0.250000 0.500000 Ag\n0.630203 0.130202 -0.000000 Ag\n0.369798 0.869798 0.000000 Ag\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 9.107967037954365,
"density_atomic": 0.03691066441630946,
"volume": 433.4790568801083,
"volume_molar": 16.315449356525367,
"formula_full": "Yb10 Ag6",
"formula_reduced": "Yb5Ag3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"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-119607",
"created_at": "2022-09-04T14:38:36.115392Z",
"updated_at": "2022-09-04T14:38:36.115406Z",
"structure_string": "Li4 Os2 O12\n1.0\n6.381042 0.032224 1.525835\n0.033732 6.381034 1.525835\n0.003289 0.003288 5.140335\nLi Os O\n4 2 12\ndirect\n-0.000000 0.500000 0.500001 Li\n0.500000 -0.000000 0.000001 Li\n0.459432 0.540567 0.250001 Li\n0.540568 0.459432 0.750002 Li\n0.802208 0.197791 0.250001 Os\n0.197792 0.802208 0.750002 Os\n0.474298 0.730210 0.878918 O\n0.269790 0.525701 0.621085 O\n0.789119 0.943218 0.204645 O\n0.056781 0.210880 0.295358 O\n0.210880 0.056781 0.795359 O\n0.850964 0.356484 0.898769 O\n0.643515 0.149035 0.601235 O\n0.730210 0.474298 0.378918 O\n0.356484 0.850964 0.398769 O\n0.149035 0.643515 0.101234 O\n0.943219 0.789119 0.704645 O\n0.525702 0.269789 0.121085 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Os",
"O"
],
"chemical_system": "Li-O-Os",
"density": 4.763508707103669,
"density_atomic": 0.08602847491113086,
"volume": 209.2330477623178,
"volume_molar": 7.000171473713782,
"formula_full": "Li4 Os2 O12",
"formula_reduced": "Li2OsO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7440406666666672,
"spacegroup": 15
},
{
"id": "jvasp-26974",
"created_at": "2022-09-04T14:38:36.113798Z",
"updated_at": "2022-09-04T14:38:36.113809Z",
"structure_string": "Ce2 Ag2 Sb4\n1.0\n4.405139 0.000000 0.000000\n0.000000 4.405139 0.000000\n-0.000000 0.000000 10.468812\nCe Ag Sb\n2 2 4\ndirect\n0.000000 0.500000 0.235717 Ce\n0.500000 0.000000 0.764282 Ce\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.681938 Sb\n0.500000 0.000000 0.318062 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Ag",
"Sb"
],
"chemical_system": "Ag-Ce-Sb",
"density": 8.035070511291215,
"density_atomic": 0.03937978609520963,
"volume": 203.149909973055,
"volume_molar": 15.292466915488314,
"formula_full": "Ce2 Ag2 Sb4",
"formula_reduced": "CeAgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1150237399999998,
"spacegroup": 129
},
{
"id": "jvasp-12542",
"created_at": "2022-09-04T14:38:36.107389Z",
"updated_at": "2022-09-04T14:38:36.107406Z",
"structure_string": "K2 Sn4 Cl10\n1.0\n7.132129 0.000000 -3.576932\n-1.793917 6.902835 -3.576932\n-0.034714 -0.044888 8.829709\nK Sn Cl\n2 4 10\ndirect\n0.250000 0.250000 0.500000 K\n0.750000 0.749999 0.500000 K\n0.329654 0.170346 0.000000 Sn\n0.170346 0.670346 -0.000000 Sn\n0.670346 0.829653 -0.000000 Sn\n0.829654 0.329654 0.000000 Sn\n0.198838 0.698837 0.723394 Cl\n0.475444 0.975444 0.276606 Cl\n0.801162 0.301162 0.276606 Cl\n0.975445 0.801161 0.276606 Cl\n0.301162 0.475444 0.276606 Cl\n0.024555 0.198838 0.723394 Cl\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 -0.000000 Cl\n0.524556 0.024555 0.723394 Cl\n0.698838 0.524555 0.723394 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sn",
"Cl"
],
"chemical_system": "Cl-K-Sn",
"density": 3.4852081718411783,
"density_atomic": 0.03700165113345157,
"volume": 432.41313589747085,
"volume_molar": 16.275329817797367,
"formula_full": "K2 Sn4 Cl10",
"formula_reduced": "KSn2Cl5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0472869606249999,
"spacegroup": 140
}
]
}