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=-density_atomic&page=4197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4195",
"results": [
{
"id": "jvasp-101118",
"created_at": "2022-09-04T14:36:40.814920Z",
"updated_at": "2022-09-04T14:36:40.814931Z",
"structure_string": "Sn1 Bi1\n1.0\n4.650643 -0.000252 -0.578137\n-3.629229 2.908123 -0.578137\n0.000089 0.000252 4.686440\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.499999 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 8.585469669480506,
"density_atomic": 0.03155594845512087,
"volume": 63.3794925493815,
"volume_molar": 19.084011271487334,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.456853,
"spacegroup": 119
},
{
"id": "jvasp-93254",
"created_at": "2022-09-04T14:36:31.481753Z",
"updated_at": "2022-09-04T14:36:31.481780Z",
"structure_string": "Ca3 As2\n1.0\n5.411278 0.000000 0.000000\n0.000000 5.411278 0.000000\n-0.000000 0.000000 5.411278\nCa As\n3 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ca",
"As"
],
"chemical_system": "As-Ca",
"density": 2.8303326534207796,
"density_atomic": 0.03155516578669821,
"volume": 158.45266140568668,
"volume_molar": 19.084484615633293,
"formula_full": "Ca3 As2",
"formula_reduced": "Ca3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.538886952,
"spacegroup": 221
},
{
"id": "jvasp-30499",
"created_at": "2022-09-04T14:38:00.161240Z",
"updated_at": "2022-09-04T14:38:00.161248Z",
"structure_string": "C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6292354759253714,
"density_atomic": 0.03154973988624889,
"volume": 126.7839295798258,
"volume_molar": 19.087766750890967,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-79519",
"created_at": "2022-09-04T14:37:11.604019Z",
"updated_at": "2022-09-04T14:37:11.604029Z",
"structure_string": "Ba2 Pd2\n1.0\n-1.117281 0.000000 -5.453570\n-2.512037 -4.441096 0.514752\n-2.512037 4.441096 0.514752\nBa Pd\n2 2\ndirect\n0.250000 0.333338 0.666663 Ba\n0.750000 0.666663 0.333338 Ba\n0.500000 -0.000000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pd"
],
"chemical_system": "Ba-Pd",
"density": 6.384567185895958,
"density_atomic": 0.0315480906829045,
"volume": 126.79055731786482,
"volume_molar": 19.088764580175752,
"formula_full": "Ba2 Pd2",
"formula_reduced": "BaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.167030835,
"spacegroup": 194
},
{
"id": "jvasp-17691",
"created_at": "2022-09-04T14:38:29.426781Z",
"updated_at": "2022-09-04T14:38:29.426798Z",
"structure_string": "Dy1 Th1\n1.0\n3.987455 -0.000000 -0.000000\n-0.000000 3.987455 -0.000000\n0.000000 -0.000000 3.987455\nDy Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 10.333575514301973,
"density_atomic": 0.031545877385173594,
"volume": 63.39972655000523,
"volume_molar": 19.090103871482032,
"formula_full": "Dy1 Th1",
"formula_reduced": "DyTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.65825105,
"spacegroup": 221
},
{
"id": "jvasp-25403",
"created_at": "2022-09-04T14:38:29.864340Z",
"updated_at": "2022-09-04T14:38:29.864362Z",
"structure_string": "C4\n1.0\n-2.464538 0.000020 -0.000564\n1.232251 2.134363 0.000564\n-0.005601 -0.003233 -24.106139\nC\n4\ndirect\n0.000337 0.999662 0.515656 C\n0.999664 0.000338 0.655289 C\n0.666329 0.333672 0.655310 C\n0.333672 0.666329 0.515635 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6291351432209843,
"density_atomic": 0.03154470922468162,
"volume": 126.80414872457497,
"volume_molar": 19.090810814284126,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-108581",
"created_at": "2022-09-04T14:38:27.806308Z",
"updated_at": "2022-09-04T14:38:27.806329Z",
"structure_string": "Na3 Au1 Br6\n1.0\n6.628303 -0.000000 3.826852\n2.209434 6.249224 3.826852\n-0.000000 -0.000000 7.653705\nNa Au Br\n3 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Au\n0.756469 0.243531 0.243531 Br\n0.243531 0.243531 0.756469 Br\n0.243531 0.756469 0.756469 Br\n0.243531 0.756469 0.243531 Br\n0.756469 0.243531 0.756469 Br\n0.756468 0.756469 0.243531 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Au",
"Br"
],
"chemical_system": "Au-Br-Na",
"density": 3.904046160757343,
"density_atomic": 0.031542770482117,
"volume": 317.02985651401315,
"volume_molar": 19.091984210499902,
"formula_full": "Na3 Au1 Br6",
"formula_reduced": "Na3AuBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14049",
"created_at": "2022-09-04T14:37:47.238694Z",
"updated_at": "2022-09-04T14:37:47.238713Z",
"structure_string": "K4 Au4 Br16\n1.0\n0.000000 9.008377 0.088589\n6.634136 0.000000 0.000000\n0.000000 -1.778084 -12.749241\nK Au Br\n4 4 16\ndirect\n0.203796 0.557674 0.181318 K\n0.203796 0.942327 0.681318 K\n0.796205 0.442326 0.818682 K\n0.796205 0.057674 0.318682 K\n0.500000 0.500000 0.500000 Au\n0.500000 0.000000 -0.000000 Au\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.493955 0.340413 0.325796 Br\n0.506045 0.840413 0.174204 Br\n0.096561 0.442578 0.688232 Br\n0.903440 0.942579 0.811768 Br\n0.903440 0.557422 0.311768 Br\n0.096561 0.057422 0.188232 Br\n0.856870 0.798191 0.544656 Br\n0.333768 0.726418 0.921343 Br\n0.143131 0.201810 0.455344 Br\n0.856870 0.701810 0.044656 Br\n0.493955 0.159587 0.825796 Br\n0.333768 0.773583 0.421343 Br\n0.666232 0.273583 0.078657 Br\n0.666232 0.226417 0.578657 Br\n0.143131 0.298191 0.955344 Br\n0.506046 0.659588 0.674204 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Au",
"Br"
],
"chemical_system": "Au-Br-K",
"density": 4.850821914546226,
"density_atomic": 0.031542204179628025,
"volume": 760.8853161726959,
"volume_molar": 19.092326984204494,
"formula_full": "K4 Au4 Br16",
"formula_reduced": "KAuBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-59035",
"created_at": "2022-09-04T14:38:20.069985Z",
"updated_at": "2022-09-04T14:38:20.070003Z",
"structure_string": "K4 Au4 Br16\n1.0\n0.000000 9.008381 0.088585\n6.634141 0.000000 0.000000\n0.000000 -1.778078 -12.749240\nK Au Br\n4 4 16\ndirect\n0.203796 0.557674 0.181318 K\n0.203796 0.942325 0.681318 K\n0.796204 0.442325 0.818683 K\n0.796204 0.057675 0.318683 K\n0.500000 0.500000 0.500000 Au\n0.500000 0.000000 0.000000 Au\n-0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.493954 0.340413 0.325796 Br\n0.506045 0.840413 0.174205 Br\n0.096561 0.442578 0.688232 Br\n0.903439 0.942578 0.811768 Br\n0.903439 0.557422 0.311768 Br\n0.096561 0.057422 0.188232 Br\n0.856869 0.798190 0.544656 Br\n0.333767 0.726417 0.921344 Br\n0.143130 0.201810 0.455344 Br\n0.856870 0.701810 0.044656 Br\n0.493954 0.159587 0.825796 Br\n0.333767 0.773582 0.421344 Br\n0.666232 0.273582 0.078657 Br\n0.666232 0.226417 0.578657 Br\n0.143130 0.298190 0.955344 Br\n0.506045 0.659587 0.674205 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Au",
"Br"
],
"chemical_system": "Au-Br-K",
"density": 4.850816159433084,
"density_atomic": 0.0315421667573196,
"volume": 760.8862189034816,
"volume_molar": 19.092349635753912,
"formula_full": "K4 Au4 Br16",
"formula_reduced": "KAuBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 14
},
{
"id": "jvasp-107508",
"created_at": "2022-09-04T14:36:53.606911Z",
"updated_at": "2022-09-04T14:36:53.606938Z",
"structure_string": "Tl1 Bi1 Te1 Se1\n1.0\n4.517239 0.000000 0.000000\n0.000000 4.517239 0.000000\n0.000000 0.000000 6.214855\nTl Bi Te Se\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Tl",
"Bi",
"Te",
"Se"
],
"chemical_system": "Bi-Se-Te-Tl",
"density": 8.117273869813163,
"density_atomic": 0.03154153703004278,
"volume": 126.81690166811046,
"volume_molar": 19.092730814811002,
"formula_full": "Tl1 Bi1 Te1 Se1",
"formula_reduced": "TlBiTeSe",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5792795083333333,
"spacegroup": 123
},
{
"id": "jvasp-115559",
"created_at": "2022-09-04T14:38:46.805325Z",
"updated_at": "2022-09-04T14:38:46.805353Z",
"structure_string": "Ba1 Tl1 Cl2\n1.0\n4.453777 -0.000000 0.000000\n-0.000000 4.453777 -0.000000\n0.000000 -0.000000 6.393667\nBa Tl Cl\n1 1 2\ndirect\n0.500000 0.500000 0.560775 Ba\n0.000000 0.000000 0.935310 Tl\n0.000000 0.000000 0.431173 Cl\n0.500000 0.500000 0.082742 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Cl"
],
"chemical_system": "Ba-Cl-Tl",
"density": 5.402422285275849,
"density_atomic": 0.031539372010398185,
"volume": 126.8256070121258,
"volume_molar": 19.094041434986615,
"formula_full": "Ba1 Tl1 Cl2",
"formula_reduced": "BaTlCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0300325,
"spacegroup": 99
},
{
"id": "jvasp-28912",
"created_at": "2022-09-04T14:37:29.053382Z",
"updated_at": "2022-09-04T14:37:29.053408Z",
"structure_string": "Te2 Mo1 W3 Se6\n1.0\n3.384374 0.000001 -0.000002\n-1.692186 2.930931 -0.000011\n-0.000022 -0.000156 38.358409\nTe Mo W Se\n2 1 3 6\ndirect\n0.333353 0.666709 0.706732 Te\n0.333350 0.666703 0.608256 Te\n0.666690 0.333383 0.281790 Mo\n0.333308 0.666618 0.093924 W\n0.333309 0.666619 0.469625 W\n0.666687 0.333377 0.657563 W\n0.333361 0.666725 0.324919 Se\n0.666640 0.333282 0.050748 Se\n0.666643 0.333287 0.426356 Se\n0.666646 0.333293 0.137216 Se\n0.666643 0.333288 0.512934 Se\n0.333350 0.666703 0.238688 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.006970068457757,
"density_atomic": 0.0315381810544985,
"volume": 380.49118873608467,
"volume_molar": 19.09476247090357,
"formula_full": "Te2 Mo1 W3 Se6",
"formula_reduced": "Te2Mo(WSe2)3",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 4.027756802777779,
"spacegroup": 156
}
]
}