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&page=47",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=45",
"results": [
{
"id": "jvasp-25286",
"created_at": "2022-09-04T14:37:53.875779Z",
"updated_at": "2022-09-04T14:37:53.875806Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
},
{
"id": "jvasp-36196",
"created_at": "2022-09-04T14:37:27.521932Z",
"updated_at": "2022-09-04T14:37:27.521941Z",
"structure_string": "B2 C1 N1\n1.0\n2.528612 0.000000 0.000000\n0.000000 2.528612 -0.000000\n0.000000 -0.000000 3.963931\nB C N\n2 1 1\ndirect\n0.500000 0.000000 0.730225 B\n0.000000 0.500000 0.269774 B\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.121223766197734,
"density_atomic": 0.1578227170786847,
"volume": 25.344893777273803,
"volume_molar": 3.8157629468497736,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.914112104166668,
"spacegroup": 115
},
{
"id": "jvasp-25284",
"created_at": "2022-09-04T14:37:45.303813Z",
"updated_at": "2022-09-04T14:37:45.303836Z",
"structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.12894750844211,
"density_atomic": 0.03943484946060105,
"volume": 25.35828115685061,
"volume_molar": 15.271113855821001,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115300000000001,
"spacegroup": 139
},
{
"id": "jvasp-14807",
"created_at": "2022-09-04T14:36:16.643802Z",
"updated_at": "2022-09-04T14:36:16.643828Z",
"structure_string": "Pa1\n1.0\n3.132707 -0.019805 -0.809439\n-1.882938 2.503756 -0.809439\n0.009964 0.019805 3.235575\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.128851980043246,
"density_atomic": 0.039434600457950574,
"volume": 25.358441277129405,
"volume_molar": 15.271210282506743,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115399999999997,
"spacegroup": 139
},
{
"id": "jvasp-116155",
"created_at": "2022-09-04T14:38:49.463104Z",
"updated_at": "2022-09-04T14:38:49.463131Z",
"structure_string": "Mg1 H1 N1\n1.0\n-1.562118 1.562118 2.601193\n1.562118 -1.562118 2.601193\n1.562118 1.562118 -2.601193\nMg H N\n1 1 1\ndirect\n0.953405 0.953405 0.000000 Mg\n0.349738 0.349738 0.000000 H\n0.546853 0.546853 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"H",
"N"
],
"chemical_system": "H-Mg-N",
"density": 2.571570227044998,
"density_atomic": 0.11815742377225648,
"volume": 25.389856212355944,
"volume_molar": 5.096709599565599,
"formula_full": "Mg1 H1 N1",
"formula_reduced": "MgHN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8391774333333328,
"spacegroup": 107
},
{
"id": "jvasp-118406",
"created_at": "2022-09-04T14:38:49.716510Z",
"updated_at": "2022-09-04T14:38:49.716520Z",
"structure_string": "H2 F1\n1.0\n4.346595 1.161851 0.571589\n0.955999 -2.940304 -0.327463\n-1.789197 -1.866218 -2.260552\nH F\n2 1\ndirect\n0.690867 0.027168 0.875547 H\n0.684153 0.041692 0.578622 H\n0.687672 0.034293 0.227325 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"F"
],
"chemical_system": "F-H",
"density": 1.3738701081945834,
"density_atomic": 0.11811450956885465,
"volume": 25.399081035434982,
"volume_molar": 5.098561372334534,
"formula_full": "H2 F1",
"formula_reduced": "H2F",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3940900941666667,
"spacegroup": 12
},
{
"id": "jvasp-113449",
"created_at": "2022-09-04T14:38:48.101033Z",
"updated_at": "2022-09-04T14:38:48.101062Z",
"structure_string": "B1 O2\n1.0\n2.313287 0.000000 0.000000\n0.000000 2.901049 0.000000\n0.000000 0.000000 3.786089\nB O\n1 2\ndirect\n0.466661 0.000000 0.000000 B\n-0.033330 0.000000 0.250616 O\n-0.033330 0.000000 0.749386 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.7978014831750966,
"density_atomic": 0.11807171037500601,
"volume": 25.408287814852002,
"volume_molar": 5.100409523054386,
"formula_full": "B1 O2",
"formula_reduced": "BO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5102631944444447,
"spacegroup": 47
},
{
"id": "jvasp-114021",
"created_at": "2022-09-04T14:38:48.919918Z",
"updated_at": "2022-09-04T14:38:48.919953Z",
"structure_string": "S1 F1\n1.0\n2.656765 -0.000000 0.000000\n-0.000000 3.092957 -0.000000\n-0.000000 -0.000000 3.092957\nS F\n1 1\ndirect\n0.005038 0.000000 -0.000000 S\n0.504963 0.500001 0.500001 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 3.336245087973692,
"density_atomic": 0.07869172940897638,
"volume": 25.415631541220893,
"volume_molar": 7.652825532276399,
"formula_full": "S1 F1",
"formula_reduced": "SF",
"formula_anonymous": "AB",
"energy_above_hull": 0.7664224999999998,
"spacegroup": 123
},
{
"id": "jvasp-110250",
"created_at": "2022-09-04T14:37:53.709592Z",
"updated_at": "2022-09-04T14:37:53.709602Z",
"structure_string": "Fe1 Ir1\n1.0\n2.523991 -0.002768 3.675646\n1.138459 2.252654 3.675646\n-0.004506 -0.002768 4.458799\nFe Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499998 0.500003 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 16.20647133866953,
"density_atomic": 0.07868811156735106,
"volume": 25.41680007516957,
"volume_molar": 7.653177386072487,
"formula_full": "Fe1 Ir1",
"formula_reduced": "FeIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.6985033,
"spacegroup": 166
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
},
{
"id": "jvasp-36194",
"created_at": "2022-09-04T14:37:20.258757Z",
"updated_at": "2022-09-04T14:37:20.258767Z",
"structure_string": "B2 C1 N1\n1.0\n2.483242 -0.001162 3.916961\n1.136129 2.208098 3.916961\n-0.001905 -0.001162 4.637786\nB C N\n2 1 1\ndirect\n0.223523 0.223524 0.223523 B\n0.732238 0.732239 0.732236 B\n0.345014 0.345014 0.345013 C\n0.847725 0.847727 0.847723 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.107254000970913,
"density_atomic": 0.1571163446843293,
"volume": 25.45884075928962,
"volume_molar": 3.8329180659716844,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.918902104166667,
"spacegroup": 160
},
{
"id": "jvasp-36195",
"created_at": "2022-09-04T14:37:27.235834Z",
"updated_at": "2022-09-04T14:37:27.235868Z",
"structure_string": "B2 C1 N1\n1.0\n1.287571 -2.230138 -0.000000\n1.287571 2.230138 0.000000\n0.000000 -0.000000 4.434726\nB C N\n2 1 1\ndirect\n0.000000 0.000000 0.829815 B\n0.333332 0.666667 0.357847 B\n0.333332 0.666667 0.996101 C\n0.000000 0.000000 0.487239 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.106101679777279,
"density_atomic": 0.15705807828776516,
"volume": 25.468285640622156,
"volume_molar": 3.8343400260928346,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.920664604166667,
"spacegroup": 156
}
]
}