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=-structure_string&page=1279",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1277",
"results": [
{
"id": "jvasp-39485",
"created_at": "2022-09-04T14:37:55.525854Z",
"updated_at": "2022-09-04T14:37:55.525881Z",
"structure_string": "Re2 H6\n1.0\n2.297555 -3.979481 0.000000\n2.297555 3.979481 0.000000\n0.000000 0.000000 2.829125\nRe H\n2 6\ndirect\n0.666666 0.333332 0.250000 Re\n0.333332 0.666666 0.750001 Re\n0.823360 0.646722 0.750001 H\n0.823360 0.176638 0.750001 H\n0.353276 0.176638 0.750001 H\n0.176638 0.353276 0.250000 H\n0.176638 0.823360 0.250000 H\n0.646722 0.823360 0.250000 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"H"
],
"chemical_system": "H-Re",
"density": 12.147767753907655,
"density_atomic": 0.1546377431733413,
"volume": 51.733812430464624,
"volume_molar": 3.894353756346196,
"formula_full": "Re2 H6",
"formula_reduced": "ReH3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.801317,
"spacegroup": 194
},
{
"id": "jvasp-75884",
"created_at": "2022-09-04T14:35:57.986116Z",
"updated_at": "2022-09-04T14:35:57.986133Z",
"structure_string": "Re2 Ge1 As1\n1.0\n0.000000 3.167533 3.167533\n3.167533 -0.000000 3.167533\n3.167533 3.167533 0.000000\nRe Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Ge",
"As"
],
"chemical_system": "As-Ge-Re",
"density": 13.584342476341007,
"density_atomic": 0.06293127796984567,
"volume": 63.56139790958403,
"volume_molar": 9.56939212784712,
"formula_full": "Re2 Ge1 As1",
"formula_reduced": "Re2GeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.413590925,
"spacegroup": 216
},
{
"id": "jvasp-85662",
"created_at": "2022-09-04T14:35:44.594796Z",
"updated_at": "2022-09-04T14:35:44.594810Z",
"structure_string": "Re2 F14\n1.0\n2.762214 4.277620 -0.130916\n-2.722357 4.304924 0.275508\n-0.055720 -0.083073 9.191508\nRe F\n2 14\ndirect\n0.871263 0.857321 0.753335 Re\n0.128736 0.142680 0.246665 Re\n0.575677 0.164978 0.647726 F\n0.424322 0.835023 0.352274 F\n0.166859 0.564756 0.866543 F\n0.833140 0.435245 0.133457 F\n0.721991 0.058034 0.920610 F\n0.278008 0.941967 0.079390 F\n0.149860 0.790354 0.611703 F\n0.850138 0.209647 0.388297 F\n0.633442 0.694924 0.836511 F\n0.366557 0.305078 0.163489 F\n0.799802 0.632970 0.612550 F\n0.200196 0.367031 0.387450 F\n0.055329 0.108469 0.783072 F\n0.944669 0.891532 0.216928 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Re",
"F"
],
"chemical_system": "F-Re",
"density": 4.901603605195961,
"density_atomic": 0.0739812862172707,
"volume": 216.27090874049782,
"volume_molar": 8.140086592052452,
"formula_full": "Re2 F14",
"formula_reduced": "ReF7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5993362471874999,
"spacegroup": 2
},
{
"id": "jvasp-117135",
"created_at": "2022-09-04T14:38:48.601790Z",
"updated_at": "2022-09-04T14:38:48.601815Z",
"structure_string": "Re2 Cl5 O4\n1.0\n5.093123 -0.221889 -2.184530\n-0.940923 5.651314 -1.650371\n-0.730905 0.062338 8.674989\nRe Cl O\n2 5 4\ndirect\n0.969734 0.461405 0.437850 Re\n0.903692 -0.002188 -0.001246 Re\n0.249384 -0.033826 0.272382 Cl\n0.519034 0.109850 0.799428 Cl\n0.597521 0.725630 0.006962 Cl\n0.177187 0.362613 0.071934 Cl\n-0.096257 0.296987 0.619407 Cl\n0.833158 0.711150 0.433318 O\n0.323054 0.543432 0.519168 O\n0.806049 0.256019 0.214064 O\n-0.019663 0.825422 0.847630 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Re",
"Cl",
"O"
],
"chemical_system": "Cl-O-Re",
"density": 4.25945019237295,
"density_atomic": 0.045978793211762944,
"volume": 239.24072885814292,
"volume_molar": 13.097648588261189,
"formula_full": "Re2 Cl5 O4",
"formula_reduced": "Re2Cl5O4",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 2.5421536670454543,
"spacegroup": 1
},
{
"id": "jvasp-35047",
"created_at": "2022-09-04T14:37:33.329500Z",
"updated_at": "2022-09-04T14:37:33.329532Z",
"structure_string": "Re2 C4\n1.0\n2.582147 0.000000 0.000000\n-1.291074 2.236213 0.000000\n0.000000 0.000000 10.096062\nRe C\n2 4\ndirect\n0.333496 0.666990 0.250000 Re\n0.666506 0.333009 0.750000 Re\n0.333339 0.666677 0.014896 C\n0.666663 0.333322 0.985103 C\n0.666663 0.333322 0.514896 C\n0.333339 0.666677 0.485104 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 11.97634611569519,
"density_atomic": 0.1029212639074263,
"volume": 58.29699104158659,
"volume_molar": 5.851211432281557,
"formula_full": "Re2 C4",
"formula_reduced": "ReC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.874345999999999,
"spacegroup": 194
},
{
"id": "jvasp-35049",
"created_at": "2022-09-04T14:37:33.818469Z",
"updated_at": "2022-09-04T14:37:33.818496Z",
"structure_string": "Re2 C4\n1.0\n1.442016 -2.497644 0.000000\n1.442016 2.497644 -0.000000\n-0.000000 0.000000 8.133893\nRe C\n2 4\ndirect\n0.666668 0.333335 0.250000 Re\n0.333335 0.666668 0.750000 Re\n0.000000 0.000000 0.415425 C\n0.000000 0.000000 0.584575 C\n0.000000 0.000000 0.915425 C\n0.000000 0.000000 0.084575 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 11.916299544312627,
"density_atomic": 0.10240524099356765,
"volume": 58.590751232906875,
"volume_molar": 5.880695852645146,
"formula_full": "Re2 C4",
"formula_reduced": "ReC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.749946,
"spacegroup": 194
},
{
"id": "jvasp-39488",
"created_at": "2022-09-04T14:38:03.019829Z",
"updated_at": "2022-09-04T14:38:03.019846Z",
"structure_string": "Re2 Br2\n1.0\n1.531765 -2.653094 -0.000000\n1.531765 2.653094 -0.000000\n-0.000000 0.000000 8.883579\nRe Br\n2 2\ndirect\n0.333332 0.666665 0.324283 Re\n0.666665 0.333332 0.824283 Re\n0.333332 0.666665 0.050718 Br\n0.666665 0.333332 0.550718 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Br"
],
"chemical_system": "Br-Re",
"density": 12.23993682583901,
"density_atomic": 0.05539840328598438,
"volume": 72.20424710348985,
"volume_molar": 10.870603488175954,
"formula_full": "Re2 Br2",
"formula_reduced": "ReBr",
"formula_anonymous": "AB",
"energy_above_hull": 2.9177760524999994,
"spacegroup": 186
},
{
"id": "jvasp-97692",
"created_at": "2022-09-04T14:36:16.086199Z",
"updated_at": "2022-09-04T14:36:16.086222Z",
"structure_string": "Re2 Bi2 O8\n1.0\n3.748627 -0.000000 -0.964931\n-0.000000 5.579518 0.000000\n0.017418 0.000000 7.831589\nRe Bi O\n2 2 8\ndirect\n0.916622 0.250000 0.833241 Re\n0.083380 0.750000 0.166759 Re\n0.688344 0.250000 0.376687 Bi\n0.311657 0.750000 0.623313 Bi\n0.813256 0.015782 0.626511 O\n0.186745 0.984219 0.373489 O\n0.186745 0.515782 0.373489 O\n0.813256 0.484218 0.626511 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.410063 0.250000 0.820124 O\n0.589939 0.750000 0.179876 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Re",
"Bi",
"O"
],
"chemical_system": "Bi-O-Re",
"density": 9.30463680201566,
"density_atomic": 0.07321732969732721,
"volume": 163.8956248419158,
"volume_molar": 8.225021022884748,
"formula_full": "Re2 Bi2 O8",
"formula_reduced": "ReBiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.961846050000001,
"spacegroup": 63
},
{
"id": "jvasp-51314",
"created_at": "2022-09-04T14:36:49.074495Z",
"updated_at": "2022-09-04T14:36:49.074519Z",
"structure_string": "Re2 Au1 Se1\n1.0\n-0.000000 3.217019 3.217019\n3.217019 0.000000 3.217019\n3.217019 3.217019 0.000000\nRe Au Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 Au\n0.250000 0.250000 0.250000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"Au",
"Se"
],
"chemical_system": "Au-Re-Se",
"density": 16.16819066308154,
"density_atomic": 0.06007158872777111,
"volume": 66.58721842911405,
"volume_molar": 10.024940054924771,
"formula_full": "Re2 Au1 Se1",
"formula_reduced": "Re2AuSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.140656734166666,
"spacegroup": 216
},
{
"id": "jvasp-75535",
"created_at": "2022-09-04T14:36:07.224184Z",
"updated_at": "2022-09-04T14:36:07.224213Z",
"structure_string": "Re2 As1 Ru1\n1.0\n0.000000 3.118181 3.118181\n3.118181 -0.000000 3.118181\n3.118181 3.118181 -0.000000\nRe As Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Ru"
],
"chemical_system": "As-Re-Ru",
"density": 15.018170133010564,
"density_atomic": 0.06596689350354716,
"volume": 60.63647668636864,
"volume_molar": 9.129034944894258,
"formula_full": "Re2 As1 Ru1",
"formula_reduced": "Re2AsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2868770625,
"spacegroup": 216
},
{
"id": "jvasp-75709",
"created_at": "2022-09-04T14:35:58.414381Z",
"updated_at": "2022-09-04T14:35:58.414412Z",
"structure_string": "Re2 As1 Pt1\n1.0\n-0.000000 3.170983 3.170983\n3.170983 -0.000000 3.170983\n3.170983 3.170983 0.000000\nRe As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 16.728466973036618,
"density_atomic": 0.06272609543385764,
"volume": 63.76931279291651,
"volume_molar": 9.600694445185297,
"formula_full": "Re2 As1 Pt1",
"formula_reduced": "Re2AsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8488747875,
"spacegroup": 216
},
{
"id": "jvasp-75665",
"created_at": "2022-09-04T14:35:57.795830Z",
"updated_at": "2022-09-04T14:35:57.795842Z",
"structure_string": "Re2 As1 Pd1\n1.0\n0.000000 3.152081 3.152081\n3.152081 0.000000 3.152081\n3.152081 3.152081 0.000000\nRe As Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pd"
],
"chemical_system": "As-Pd-Re",
"density": 14.680644614297005,
"density_atomic": 0.06386131957519506,
"volume": 62.63572420062669,
"volume_molar": 9.43002869351781,
"formula_full": "Re2 As1 Pd1",
"formula_reduced": "Re2AsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5954383625,
"spacegroup": 216
}
]
}