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=-energy_above_hull&page=4464",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4462",
"results": [
{
"id": "jvasp-37778",
"created_at": "2022-09-04T14:38:33.053935Z",
"updated_at": "2022-09-04T14:38:33.053959Z",
"structure_string": "Tl6 Pb2\n1.0\n3.546360 -6.142475 0.000000\n3.546360 6.142475 -0.000000\n-0.000000 0.000000 5.657000\nTl Pb\n6 2\ndirect\n0.831865 0.168135 0.750000 Tl\n0.336271 0.168135 0.750000 Tl\n0.831865 0.663729 0.750000 Tl\n0.168135 0.831865 0.250000 Tl\n0.663729 0.831865 0.250000 Tl\n0.168135 0.336271 0.250000 Tl\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Pb"
],
"chemical_system": "Pb-Tl",
"density": 11.054416684128025,
"density_atomic": 0.03245993121448155,
"volume": 246.457700330274,
"volume_molar": 18.552537034685106,
"formula_full": "Tl6 Pb2",
"formula_reduced": "Tl3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-54584",
"created_at": "2022-09-04T14:38:35.669655Z",
"updated_at": "2022-09-04T14:38:35.669865Z",
"structure_string": "Tl21 Sb6\n1.0\n9.706727 -0.000000 -3.431846\n-4.853363 8.406272 -3.431846\n0.000000 0.000000 10.295538\nTl Sb\n21 6\ndirect\n0.000000 0.349533 0.650467 Tl\n0.338849 0.338849 0.338849 Tl\n0.349533 0.699065 0.349532 Tl\n0.650468 0.300935 0.650467 Tl\n0.300935 0.650467 0.650467 Tl\n0.650468 0.349533 -0.000000 Tl\n0.000000 0.000000 0.000000 Tl\n0.000000 0.661151 -0.000000 Tl\n0.349533 0.650467 -0.000000 Tl\n0.650468 0.650467 0.300934 Tl\n0.000000 0.338849 -0.000000 Tl\n0.349533 -0.000000 0.650467 Tl\n0.661151 0.000000 -0.000000 Tl\n0.650468 -0.000000 0.349533 Tl\n0.338849 0.000000 -0.000000 Tl\n0.349533 0.349533 0.699065 Tl\n-0.000000 -0.000000 0.661151 Tl\n0.000000 0.650467 0.349532 Tl\n0.661151 0.661151 0.661151 Tl\n0.699066 0.349533 0.349532 Tl\n-0.000000 -0.000000 0.338849 Tl\n0.693148 -0.000000 0.693147 Sb\n0.000000 0.693147 0.693147 Sb\n0.000000 0.306852 0.306853 Sb\n0.306853 -0.000000 0.306853 Sb\n0.306853 0.306852 -0.000000 Sb\n0.693148 0.693147 -0.000000 Sb\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Tl",
"Sb"
],
"chemical_system": "Sb-Tl",
"density": 9.927803998363778,
"density_atomic": 0.03213945179222796,
"volume": 840.0890025924214,
"volume_molar": 18.737534164961357,
"formula_full": "Tl21 Sb6",
"formula_reduced": "Tl7Sb2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-114754",
"created_at": "2022-09-04T14:38:43.130686Z",
"updated_at": "2022-09-04T14:38:43.130714Z",
"structure_string": "Rb2 Ag1 Te1\n1.0\n4.649138 -3.264401 -0.735877\n4.649138 3.264401 -0.735877\n-3.737637 0.000000 5.353419\nRb Ag Te\n2 1 1\ndirect\n0.249995 0.249995 0.750024 Rb\n0.750005 0.750005 0.249975 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Te"
],
"chemical_system": "Ag-Rb-Te",
"density": 4.669047106624762,
"density_atomic": 0.027674602354487734,
"volume": 144.53685544469465,
"volume_molar": 21.76053221239309,
"formula_full": "Rb2 Ag1 Te1",
"formula_reduced": "Rb2AgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-110349",
"created_at": "2022-09-04T14:38:39.273347Z",
"updated_at": "2022-09-04T14:38:39.273380Z",
"structure_string": "Rb2 Hg1 Sb1 F6\n1.0\n5.825235 -0.000000 3.363201\n1.941745 5.492084 3.363201\n0.000000 0.000000 6.726401\nRb Hg Sb F\n2 1 1 6\ndirect\n0.749999 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.776049 0.223950 0.223950 F\n0.223950 0.223950 0.776050 F\n0.223949 0.776049 0.776050 F\n0.223949 0.776049 0.223951 F\n0.776049 0.223950 0.776050 F\n0.776049 0.776049 0.223951 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Sb",
"F"
],
"chemical_system": "F-Hg-Rb-Sb",
"density": 4.685995348495624,
"density_atomic": 0.046469352826204985,
"volume": 215.19559433934708,
"volume_molar": 12.959381600434074,
"formula_full": "Rb2 Hg1 Sb1 F6",
"formula_reduced": "Rb2HgSbF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41388",
"created_at": "2022-09-04T14:38:33.673082Z",
"updated_at": "2022-09-04T14:38:33.673108Z",
"structure_string": "Tm1 F3\n1.0\n-1.790709 1.790709 3.167184\n1.790709 -1.790709 3.167184\n1.790709 1.790709 -3.167184\nTm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750002 0.250000 0.500003 F\n0.250000 0.750002 0.500003 F\n0.499999 0.499999 0.000000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"F"
],
"chemical_system": "F-Tm",
"density": 9.235035416204054,
"density_atomic": 0.09846381815639425,
"volume": 40.62405942502281,
"volume_molar": 6.1160951025023005,
"formula_full": "Tm1 F3",
"formula_reduced": "TmF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-110498",
"created_at": "2022-09-04T14:38:39.150662Z",
"updated_at": "2022-09-04T14:38:39.150691Z",
"structure_string": "Sr1 In5\n1.0\n6.296988 -0.000000 0.000000\n-3.148492 5.453352 -0.000000\n0.000000 -0.000000 5.302799\nSr In\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.500000 In\n0.333333 0.666667 0.000000 In\n0.666667 0.333333 0.000000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 6.034137924586443,
"density_atomic": 0.03294956518082388,
"volume": 182.09648494821124,
"volume_molar": 18.27684440432249,
"formula_full": "Sr1 In5",
"formula_reduced": "SrIn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-110381",
"created_at": "2022-09-04T14:38:38.813133Z",
"updated_at": "2022-09-04T14:38:38.813156Z",
"structure_string": "K1 Rb2 Tl1 I6\n1.0\n7.637169 0.000000 4.409321\n2.545723 7.200391 4.409321\n0.000000 -0.000000 8.818642\nK Rb Tl I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tl\n0.760699 0.239301 0.239301 I\n0.239301 0.239301 0.760699 I\n0.239301 0.760699 0.760699 I\n0.239301 0.760699 0.239301 I\n0.760699 0.239301 0.760698 I\n0.760699 0.760699 0.239301 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Tl",
"I"
],
"chemical_system": "I-K-Rb-Tl",
"density": 4.026323059902713,
"density_atomic": 0.02062100398345975,
"volume": 484.94244063097364,
"volume_molar": 29.203916379776665,
"formula_full": "K1 Rb2 Tl1 I6",
"formula_reduced": "KRb2TlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-53461",
"created_at": "2022-09-04T14:38:31.539863Z",
"updated_at": "2022-09-04T14:38:31.539893Z",
"structure_string": "Ba3 Bi2 F12\n1.0\n4.375017 0.012334 0.009298\n-2.141071 3.817518 -0.014179\n-1.515366 -1.392749 17.654517\nBa Bi F\n3 2 12\ndirect\n0.090153 0.988717 0.005298 Ba\n0.863644 0.397903 0.211762 Ba\n0.638482 0.811180 0.417668 Ba\n0.453251 0.296922 0.620813 Bi\n0.400823 0.713079 0.821156 Bi\n0.409004 0.130129 0.746141 F\n0.680285 0.746789 0.707359 F\n0.969078 0.863481 0.852075 F\n0.676674 0.802026 0.564634 F\n0.332898 0.163706 0.478140 F\n0.039482 0.483794 0.626953 F\n0.665777 0.207918 0.888902 F\n0.556823 0.752733 0.265497 F\n0.171995 0.043904 0.161088 F\n0.783906 0.342746 0.061857 F\n0.947198 0.456253 0.368248 F\n0.390526 0.618716 0.952410 F\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"F"
],
"chemical_system": "Ba-Bi-F",
"density": 5.948493275676092,
"density_atomic": 0.057564254982204924,
"volume": 295.32215791301877,
"volume_molar": 10.461597673524393,
"formula_full": "Ba3 Bi2 F12",
"formula_reduced": "Ba3Bi2F12",
"formula_anonymous": "A2B3C12",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-112650",
"created_at": "2022-09-04T14:38:42.474001Z",
"updated_at": "2022-09-04T14:38:42.474032Z",
"structure_string": "Rb4 Tl1 Sb1 Cl12\n1.0\n7.207016 -0.000000 0.000000\n0.000000 7.207016 0.000000\n-0.000000 -0.000000 10.003746\nRb Tl Sb Cl\n4 1 1 12\ndirect\n0.500000 0.000000 0.773685 Rb\n-0.000000 0.500000 0.226315 Rb\n0.500000 0.000000 0.226315 Rb\n-0.000000 0.500000 0.773685 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sb\n0.743846 0.743846 -0.000000 Cl\n0.261637 0.261637 0.500000 Cl\n0.500000 0.500000 0.742019 Cl\n0.000000 0.000000 0.264869 Cl\n0.256155 0.743846 -0.000000 Cl\n0.738363 0.738363 0.500000 Cl\n0.256155 0.256155 -0.000000 Cl\n0.261637 0.738363 0.500000 Cl\n0.500000 0.500000 0.257981 Cl\n0.000000 0.000000 0.735131 Cl\n0.738363 0.261637 0.500000 Cl\n0.743846 0.256155 -0.000000 Cl\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb-Tl",
"density": 3.494415928160209,
"density_atomic": 0.03464167448014377,
"volume": 519.6053675268325,
"volume_molar": 17.384092571656215,
"formula_full": "Rb4 Tl1 Sb1 Cl12",
"formula_reduced": "Rb4TlSbCl12",
"formula_anonymous": "ABC4D12",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-113073",
"created_at": "2022-09-04T14:38:46.303649Z",
"updated_at": "2022-09-04T14:38:46.303680Z",
"structure_string": "Na3 Pr3 F12\n1.0\n5.546409 -0.001541 2.613346\n1.842028 6.113416 3.261579\n-0.002577 -0.022819 7.180259\nNa Pr F\n3 3 12\ndirect\n0.667540 0.475081 0.173899 Na\n0.662485 0.997809 0.688640 Na\n0.330248 0.424342 0.912125 Na\n0.003161 0.993682 0.002904 Pr\n0.997238 0.493343 0.510035 Pr\n0.335757 0.916517 0.413382 Pr\n0.593554 0.164715 0.202884 F\n0.588986 0.704543 0.668053 F\n0.369677 0.535022 0.505574 F\n0.372315 0.001612 0.034418 F\n0.750973 0.237958 0.751089 F\n0.982670 0.376963 0.889908 F\n0.971746 0.882959 0.390478 F\n0.043427 0.812493 0.775296 F\n0.279055 0.124569 0.629907 F\n0.261186 0.618425 0.133899 F\n0.755670 0.727737 0.236232 F\n0.034306 0.274235 0.319280 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Pr",
"F"
],
"chemical_system": "F-Na-Pr",
"density": 4.9011576732114595,
"density_atomic": 0.07382217121494676,
"volume": 243.82918713660843,
"volume_molar": 8.157631590739095,
"formula_full": "Na3 Pr3 F12",
"formula_reduced": "NaPrF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-110932",
"created_at": "2022-09-04T14:38:38.467056Z",
"updated_at": "2022-09-04T14:38:38.467078Z",
"structure_string": "Nd3 Mg3 In3\n1.0\n7.682614 0.000000 0.000000\n-3.841307 6.653339 0.000000\n-0.000000 -0.000000 4.741663\nNd Mg In\n3 3 3\ndirect\n0.571109 -0.000000 -0.000000 Nd\n-0.000000 0.571109 -0.000000 Nd\n0.428890 0.428891 -0.000000 Nd\n0.242068 -0.000000 0.500000 Mg\n-0.000000 0.242069 0.500000 Mg\n0.757931 0.757932 0.500000 Mg\n0.333333 0.666667 0.500000 In\n0.666666 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"In"
],
"chemical_system": "In-Mg-Nd",
"density": 5.824212462292756,
"density_atomic": 0.03713326692731362,
"volume": 242.370271853996,
"volume_molar": 16.217643257158112,
"formula_full": "Nd3 Mg3 In3",
"formula_reduced": "NdMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-114812",
"created_at": "2022-09-04T14:38:43.327054Z",
"updated_at": "2022-09-04T14:38:43.327072Z",
"structure_string": "Rb3 S1 Cl1\n1.0\n6.200016 0.000000 0.000000\n0.000000 6.200016 0.000000\n-0.000000 -0.000000 6.200016\nRb S Cl\n3 1 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"S",
"Cl"
],
"chemical_system": "Cl-Rb-S",
"density": 2.2568895596193252,
"density_atomic": 0.020979328029112704,
"volume": 238.32984512476156,
"volume_molar": 28.705117493006277,
"formula_full": "Rb3 S1 Cl1",
"formula_reduced": "Rb3SCl",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}