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=nelements&page=461",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=459",
"results": [
{
"id": "jvasp-90830",
"created_at": "2022-09-04T14:35:41.699650Z",
"updated_at": "2022-09-04T14:35:41.699679Z",
"structure_string": "Ti3 Pd5\n1.0\n3.305489 0.000000 -0.000000\n0.000000 3.305489 -0.000000\n-0.000000 0.000000 11.610474\nTi Pd\n3 5\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.857538 Ti\n0.500000 0.500000 0.142461 Ti\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.754833 Pd\n0.000000 0.000000 0.245167 Pd\n0.500000 0.500000 0.624702 Pd\n0.500000 0.500000 0.375298 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Pd"
],
"chemical_system": "Pd-Ti",
"density": 8.844683086781874,
"density_atomic": 0.06306212546034251,
"volume": 126.85902895916362,
"volume_molar": 9.549536613362495,
"formula_full": "Ti3 Pd5",
"formula_reduced": "Ti3Pd5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.8462404375,
"spacegroup": 123
},
{
"id": "jvasp-86164",
"created_at": "2022-09-04T14:35:44.504127Z",
"updated_at": "2022-09-04T14:35:44.504145Z",
"structure_string": "Be12 W1\n1.0\n3.896653 0.000000 1.588643\n1.948327 5.094977 0.794321\n0.024847 0.000000 5.512268\nBe W\n12 1\ndirect\n0.000001 0.649350 0.350650 Be\n0.000000 0.500000 -0.000000 Be\n0.649350 0.350651 0.350650 Be\n0.500000 0.211337 0.788663 Be\n0.000001 0.350651 0.649350 Be\n0.500000 -0.000000 0.500000 Be\n0.350651 0.649350 0.649349 Be\n0.288664 0.211337 0.211336 Be\n0.500000 0.788664 0.211336 Be\n0.000000 -0.000000 0.500000 Be\n0.711337 0.788664 0.788663 Be\n0.500000 0.500000 -0.000000 Be\n0.000000 0.000000 0.000000 W\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Be",
"W"
],
"chemical_system": "Be-W",
"density": 4.438599482702833,
"density_atomic": 0.11900848066406455,
"volume": 109.23591266320099,
"volume_molar": 5.060261862345098,
"formula_full": "Be12 W1",
"formula_reduced": "Be12W",
"formula_anonymous": "AB12",
"energy_above_hull": 2.822744092307692,
"spacegroup": 139
},
{
"id": "jvasp-86153",
"created_at": "2022-09-04T14:35:44.521860Z",
"updated_at": "2022-09-04T14:35:44.521874Z",
"structure_string": "Bi4 Pd2\n1.0\n4.092830 0.000001 -1.365429\n-0.400926 5.609846 -1.201930\n0.001147 -0.015674 6.820889\nBi Pd\n4 2\ndirect\n0.843376 0.684694 0.686744 Bi\n0.156624 0.315307 0.313257 Bi\n0.427170 0.207400 0.854350 Bi\n0.572830 0.792601 0.145650 Bi\n0.776081 0.170549 0.552173 Pd\n0.223919 0.829452 0.447827 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd",
"density": 11.125602629910246,
"density_atomic": 0.038330891463016624,
"volume": 156.5317103514034,
"volume_molar": 15.710933218995006,
"formula_full": "Bi4 Pd2",
"formula_reduced": "Bi2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9523281,
"spacegroup": 12
},
{
"id": "jvasp-92175",
"created_at": "2022-09-04T14:35:41.702412Z",
"updated_at": "2022-09-04T14:35:41.702440Z",
"structure_string": "Cr2 Co6\n1.0\n0.000000 -0.000000 -3.944118\n-2.474373 -4.285725 -0.000000\n-2.474373 4.285725 0.000000\nCr Co\n2 6\ndirect\n0.750000 0.666670 0.333329 Cr\n0.250000 0.333329 0.666670 Cr\n0.750000 0.166036 0.332073 Co\n0.750000 0.166031 0.833968 Co\n0.750000 0.667926 0.833963 Co\n0.250000 0.833963 0.667926 Co\n0.250000 0.833968 0.166031 Co\n0.250000 0.332073 0.166036 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Co"
],
"chemical_system": "Co-Cr",
"density": 9.083590738982798,
"density_atomic": 0.09563582819368452,
"volume": 83.6506584519576,
"volume_molar": 6.296950498304654,
"formula_full": "Cr2 Co6",
"formula_reduced": "CrCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.649175025,
"spacegroup": 194
},
{
"id": "jvasp-37039",
"created_at": "2022-09-04T14:35:47.538191Z",
"updated_at": "2022-09-04T14:35:47.538214Z",
"structure_string": "Ti3 Sn1\n1.0\n3.289745 3.289745 0.000000\n3.289745 0.000000 -3.289745\n-0.000000 3.289745 -3.289745\nTi Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 6.117146735932555,
"density_atomic": 0.056175026904843384,
"volume": 71.20601841056033,
"volume_molar": 10.720316645688646,
"formula_full": "Ti3 Sn1",
"formula_reduced": "Ti3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.9275941750000003,
"spacegroup": 225
},
{
"id": "jvasp-90590",
"created_at": "2022-09-04T14:35:43.345123Z",
"updated_at": "2022-09-04T14:35:43.345153Z",
"structure_string": "Li2 Mg6\n1.0\n6.317607 0.000000 -0.000000\n-3.158803 5.471209 0.000000\n-0.000000 0.000000 5.040153\nLi Mg\n2 6\ndirect\n0.333334 0.666667 0.250000 Li\n0.666667 0.333333 0.749999 Li\n0.831293 0.168707 0.250000 Mg\n0.831294 0.662586 0.250000 Mg\n0.337415 0.168707 0.250000 Mg\n0.662586 0.831293 0.749999 Mg\n0.168708 0.831293 0.749999 Mg\n0.168708 0.337415 0.749999 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.522323719160192,
"density_atomic": 0.04592089622439155,
"volume": 174.21262775247587,
"volume_molar": 13.114162081186151,
"formula_full": "Li2 Mg6",
"formula_reduced": "LiMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1841142857142857,
"spacegroup": 194
},
{
"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-15831",
"created_at": "2022-09-04T14:35:43.346855Z",
"updated_at": "2022-09-04T14:35:43.346881Z",
"structure_string": "Cr2 S4\n1.0\n4.706275 -0.000000 -2.140464\n-0.973505 4.604487 -2.140464\n-0.046610 -0.057495 6.141634\nCr S\n2 4\ndirect\n0.250001 0.750001 0.500001 Cr\n0.000000 0.000000 0.000000 Cr\n0.883454 0.875001 0.250001 S\n0.625000 0.116547 0.750000 S\n0.366547 0.375001 0.250001 S\n0.125001 0.633455 0.750001 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 2.923229766349899,
"density_atomic": 0.04547840958974237,
"volume": 131.93073491631722,
"volume_molar": 13.241757603938487,
"formula_full": "Cr2 S4",
"formula_reduced": "CrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.394482466666667,
"spacegroup": 122
},
{
"id": "jvasp-78555",
"created_at": "2022-09-04T14:36:33.948017Z",
"updated_at": "2022-09-04T14:36:33.948034Z",
"structure_string": "Mg1 Sn1\n1.0\n3.368095 0.000000 0.000000\n0.000000 3.368095 0.000000\n0.000000 0.000000 4.231082\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.500000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 4.947782274601056,
"density_atomic": 0.04166869393808688,
"volume": 47.99766469694695,
"volume_molar": 14.452434647814863,
"formula_full": "Mg1 Sn1",
"formula_reduced": "MgSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2584478714285714,
"spacegroup": 123
},
{
"id": "jvasp-93725",
"created_at": "2022-09-04T14:35:46.697526Z",
"updated_at": "2022-09-04T14:35:46.697554Z",
"structure_string": "Nd4 Bi2\n1.0\n4.616148 -0.000000 -0.000000\n-0.000000 4.616148 -0.000000\n-2.308074 -2.308074 9.063864\nNd Bi\n4 2\ndirect\n0.500000 0.000000 0.000000 Nd\n0.000000 0.500000 0.000000 Nd\n0.820891 0.820891 0.641781 Nd\n0.179110 0.179110 0.358218 Nd\n0.639262 0.639262 0.278523 Bi\n0.360739 0.360739 0.721477 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Bi"
],
"chemical_system": "Bi-Nd",
"density": 8.553980789494016,
"density_atomic": 0.03106550522437633,
"volume": 193.1402678522012,
"volume_molar": 19.38529799050098,
"formula_full": "Nd4 Bi2",
"formula_reduced": "Nd2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0037824333333334,
"spacegroup": 139
},
{
"id": "jvasp-90617",
"created_at": "2022-09-04T14:35:46.214498Z",
"updated_at": "2022-09-04T14:35:46.214534Z",
"structure_string": "Ta2 Co6\n1.0\n0.000000 0.000000 -4.143983\n-2.581755 -4.471874 0.000000\n-2.581864 4.471936 0.000000\nTa Co\n2 6\ndirect\n0.749999 0.666692 0.333345 Ta\n0.250000 0.333307 0.666656 Ta\n0.749999 0.158265 0.316495 Co\n0.749999 0.158258 0.841768 Co\n0.749999 0.683508 0.841756 Co\n0.250000 0.841734 0.683506 Co\n0.250000 0.841741 0.158233 Co\n0.250000 0.316491 0.158245 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ta",
"Co"
],
"chemical_system": "Co-Ta",
"density": 12.41626388099677,
"density_atomic": 0.08360365469592493,
"volume": 95.68959669402996,
"volume_molar": 7.203202756988489,
"formula_full": "Ta2 Co6",
"formula_reduced": "TaCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.069862975,
"spacegroup": 194
},
{
"id": "jvasp-91544",
"created_at": "2022-09-04T14:35:43.353911Z",
"updated_at": "2022-09-04T14:35:43.353935Z",
"structure_string": "Yb4 Pd4\n1.0\n0.000000 4.397709 0.000000\n0.000000 0.000000 5.553582\n7.007564 0.000000 0.000000\nYb Pd\n4 4\ndirect\n0.250000 0.357489 0.683844 Yb\n0.250000 0.142510 0.183844 Yb\n0.750000 0.642510 0.316156 Yb\n0.750000 0.857489 0.816156 Yb\n0.250000 0.844499 0.539202 Pd\n0.250000 0.655500 0.039202 Pd\n0.750000 0.155500 0.460797 Pd\n0.750000 0.344499 0.960797 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 10.845810037779707,
"density_atomic": 0.04674371625728318,
"volume": 171.14599866144604,
"volume_molar": 12.883316180624997,
"formula_full": "Yb4 Pd4",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0379752333333333,
"spacegroup": 62
}
]
}