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=volume_molar&page=4205",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4203",
"results": [
{
"id": "jvasp-117818",
"created_at": "2022-09-04T14:38:53.752521Z",
"updated_at": "2022-09-04T14:38:53.752544Z",
"structure_string": "In1 Sb1 Br1\n1.0\n3.311713 -0.000000 0.000000\n0.000000 3.311713 0.000000\n0.000000 -0.000000 8.711264\nIn Sb Br\n1 1 1\ndirect\n0.000000 0.000000 0.323008 In\n0.000000 0.000000 0.688086 Sb\n0.000000 0.000000 -0.002605 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sb",
"Br"
],
"chemical_system": "Br-In-Sb",
"density": 5.500618823387859,
"density_atomic": 0.031400364791357556,
"volume": 95.54029132889889,
"volume_molar": 19.178569421134554,
"formula_full": "In1 Sb1 Br1",
"formula_reduced": "InSbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.290516725,
"spacegroup": 99
},
{
"id": "jvasp-116355",
"created_at": "2022-09-04T14:38:30.921371Z",
"updated_at": "2022-09-04T14:38:30.921392Z",
"structure_string": "Na1 Hg1\n1.0\n3.253618 0.000000 0.000000\n0.000000 3.253618 0.000000\n0.000000 0.000000 6.016929\nNa Hg\n1 1\ndirect\n0.000000 0.000000 0.749986 Na\n0.000000 0.000000 0.250014 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 5.828725328165429,
"density_atomic": 0.031399445936238064,
"volume": 63.69539144293633,
"volume_molar": 19.179130651633105,
"formula_full": "Na1 Hg1",
"formula_reduced": "NaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5224392857142858,
"spacegroup": 123
},
{
"id": "jvasp-107403",
"created_at": "2022-09-04T14:36:55.750614Z",
"updated_at": "2022-09-04T14:36:55.750632Z",
"structure_string": "K2 Ag1 As1 Br6\n1.0\n6.638407 -0.000000 3.832686\n2.212802 6.258751 3.832686\n-0.000000 -0.000000 7.665373\nK Ag As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.754460 0.245540 0.245540 Br\n0.245540 0.245540 0.754460 Br\n0.245540 0.754460 0.754461 Br\n0.245540 0.754460 0.245540 Br\n0.754460 0.245540 0.754460 Br\n0.754460 0.754460 0.245540 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"As",
"Br"
],
"chemical_system": "Ag-As-Br-K",
"density": 3.860439635630254,
"density_atomic": 0.031398952377333644,
"volume": 318.48196334151663,
"volume_molar": 19.17943212763773,
"formula_full": "K2 Ag1 As1 Br6",
"formula_reduced": "K2AgAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110377",
"created_at": "2022-09-04T14:38:38.339393Z",
"updated_at": "2022-09-04T14:38:38.339403Z",
"structure_string": "Rb2 Na1 Mo1 Br6\n1.0\n6.638464 0.000000 3.832719\n2.212821 6.258803 3.832719\n-0.000000 -0.000000 7.665437\nRb Na Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Mo\n0.760737 0.239262 0.239263 Br\n0.239262 0.239262 0.760738 Br\n0.239262 0.760737 0.760738 Br\n0.239262 0.760737 0.239263 Br\n0.760737 0.239262 0.760738 Br\n0.760737 0.760737 0.239263 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Mo",
"Br"
],
"chemical_system": "Br-Mo-Na-Rb",
"density": 4.010910981520929,
"density_atomic": 0.031398159755545135,
"volume": 318.4900031675879,
"volume_molar": 19.179916297280602,
"formula_full": "Rb2 Na1 Mo1 Br6",
"formula_reduced": "Rb2NaMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2177229529999999,
"spacegroup": 225
},
{
"id": "jvasp-105106",
"created_at": "2022-09-04T14:36:53.647556Z",
"updated_at": "2022-09-04T14:36:53.647585Z",
"structure_string": "Bi4 Se4\n1.0\n7.204379 0.000000 0.000000\n-0.000000 4.272612 4.002686\n-0.000000 0.142102 8.410741\nBi Se\n4 4\ndirect\n0.814108 0.633358 0.866648 Bi\n0.685893 0.633358 0.366648 Bi\n0.185893 0.366641 0.133353 Bi\n0.314108 0.366641 0.633353 Bi\n0.844140 0.215967 0.784052 Se\n0.655860 0.215967 0.284052 Se\n0.155860 0.784032 0.215949 Se\n0.344140 0.784032 0.715949 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"Se"
],
"chemical_system": "Bi-Se",
"density": 7.506135282509039,
"density_atomic": 0.03139747201191148,
"volume": 254.79758360688984,
"volume_molar": 19.18033642235699,
"formula_full": "Bi4 Se4",
"formula_reduced": "BiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6573738333333333,
"spacegroup": 58
},
{
"id": "jvasp-66482",
"created_at": "2022-09-04T14:36:22.086325Z",
"updated_at": "2022-09-04T14:36:22.086355Z",
"structure_string": "Ba1 Ti1 Zn1\n1.0\n0.000000 3.628632 3.628632\n3.628632 0.000000 3.628632\n3.628632 3.628632 -0.000000\nBa Ti Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Zn"
],
"chemical_system": "Ba-Ti-Zn",
"density": 4.3548839762147065,
"density_atomic": 0.031395144081231875,
"volume": 95.55617875929451,
"volume_molar": 19.18175863253979,
"formula_full": "Ba1 Ti1 Zn1",
"formula_reduced": "BaTiZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9850149011111108,
"spacegroup": 216
},
{
"id": "jvasp-14686",
"created_at": "2022-09-04T14:36:49.337543Z",
"updated_at": "2022-09-04T14:36:49.337552Z",
"structure_string": "Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Sb"
],
"chemical_system": "Ce-Sb",
"density": 6.8261665104304,
"density_atomic": 0.03139511493318667,
"volume": 63.70417831743213,
"volume_molar": 19.181776441385814,
"formula_full": "Ce1 Sb1",
"formula_reduced": "CeSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7245658000000001,
"spacegroup": 225
},
{
"id": "jvasp-106857",
"created_at": "2022-09-04T14:36:54.824392Z",
"updated_at": "2022-09-04T14:36:54.824413Z",
"structure_string": "Rb3 Bi1 F6\n1.0\n6.825157 -0.076407 -2.249971\n-2.500536 6.547437 -1.591114\n0.278220 -0.297276 7.175856\nRb Bi F\n3 1 6\ndirect\n-0.000000 0.500000 0.000000 Rb\n0.500000 -0.000000 0.000000 Rb\n-0.000000 -0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.057456 0.761714 0.761699 F\n0.942544 0.238286 0.238302 F\n0.761878 0.761856 0.057315 F\n0.238122 0.238144 0.942686 F\n0.761278 0.057722 0.761313 F\n0.238722 0.942278 0.238688 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 3.0203532140137126,
"density_atomic": 0.03139420361352991,
"volume": 318.5301377000153,
"volume_molar": 19.18233325531675,
"formula_full": "Rb3 Bi1 F6",
"formula_reduced": "Rb3BiF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.008796,
"spacegroup": 166
},
{
"id": "jvasp-122902",
"created_at": "2022-09-04T14:38:54.574884Z",
"updated_at": "2022-09-04T14:38:54.574905Z",
"structure_string": "Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.080500917909442,
"density_atomic": 0.0313940636655901,
"volume": 127.41262305536623,
"volume_molar": 19.182418766005917,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-104970",
"created_at": "2022-09-04T14:36:55.494293Z",
"updated_at": "2022-09-04T14:36:55.494308Z",
"structure_string": "Ba1 Sr1 N1\n1.0\n3.777430 -0.006544 6.503848\n1.746693 3.349341 6.503848\n-0.010815 -0.006544 7.521230\nBa Sr N\n1 1 1\ndirect\n0.735294 0.735296 0.735293 Ba\n0.267386 0.267387 0.267386 Sr\n0.997319 0.997322 0.997319 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"N"
],
"chemical_system": "Ba-N-Sr",
"density": 4.152006661444039,
"density_atomic": 0.031391815937959325,
"volume": 95.56630957345692,
"volume_molar": 19.18379227216977,
"formula_full": "Ba1 Sr1 N1",
"formula_reduced": "BaSrN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0672451766666664,
"spacegroup": 160
},
{
"id": "jvasp-49965",
"created_at": "2022-09-04T14:35:57.304446Z",
"updated_at": "2022-09-04T14:35:57.304466Z",
"structure_string": "Rb3 Cl1 O1\n1.0\n5.420734 0.000000 -0.000000\n-0.000000 5.420734 0.000000\n-0.000000 0.000000 5.420734\nRb Cl O\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\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Cl",
"O"
],
"chemical_system": "Cl-O-Rb",
"density": 3.2093874332932875,
"density_atomic": 0.03139031794000051,
"volume": 159.28478359336805,
"volume_molar": 19.184707754508022,
"formula_full": "Rb3 Cl1 O1",
"formula_reduced": "Rb3ClO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-119938",
"created_at": "2022-09-04T14:38:51.986678Z",
"updated_at": "2022-09-04T14:38:51.986707Z",
"structure_string": "Ba1 C1 O1\n1.0\n3.777816 -0.000000 -0.000000\n0.000000 3.777816 -0.000000\n0.000000 0.000000 6.696678\nBa C O\n1 1 1\ndirect\n0.000000 0.000000 0.380814 Ba\n0.000000 0.000000 0.795868 C\n0.000000 0.000000 -0.027568 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"C",
"O"
],
"chemical_system": "Ba-C-O",
"density": 2.8726214104708,
"density_atomic": 0.03138919907877272,
"volume": 95.57427675906462,
"volume_molar": 19.185391589276122,
"formula_full": "Ba1 C1 O1",
"formula_reduced": "BaCO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3246831566666666,
"spacegroup": 99
}
]
}