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=nsites&page=110",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=108",
"results": [
{
"id": "jvasp-113637",
"created_at": "2022-09-04T14:38:50.622769Z",
"updated_at": "2022-09-04T14:38:50.622799Z",
"structure_string": "Hg1 I1\n1.0\n4.263607 0.000000 0.000000\n0.000000 4.263607 -0.000000\n0.000000 -0.000000 5.690428\nHg I\n1 1\ndirect\n0.000000 0.000000 0.750012 Hg\n0.000000 0.000000 0.249988 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 5.257191568049743,
"density_atomic": 0.01933440136318731,
"volume": 103.44256139256521,
"volume_molar": 31.147283264048465,
"formula_full": "Hg1 I1",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.3218149999999999,
"spacegroup": 123
},
{
"id": "jvasp-118110",
"created_at": "2022-09-04T14:38:50.693789Z",
"updated_at": "2022-09-04T14:38:50.693814Z",
"structure_string": "Cl1 O1\n1.0\n3.041790 0.000000 0.000000\n-0.000000 3.041790 0.000000\n0.000000 0.000000 3.370220\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.500001 0.500001 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cl",
"O"
],
"chemical_system": "Cl-O",
"density": 2.7399209154540367,
"density_atomic": 0.0641376862103007,
"volume": 31.182914728825907,
"volume_molar": 9.389395090203342,
"formula_full": "Cl1 O1",
"formula_reduced": "ClO",
"formula_anonymous": "AB",
"energy_above_hull": 1.24861878375,
"spacegroup": 123
},
{
"id": "jvasp-120839",
"created_at": "2022-09-04T14:38:53.560061Z",
"updated_at": "2022-09-04T14:38:53.560086Z",
"structure_string": "B1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Se\n1 1\ndirect\n0.000000 0.000000 0.891728 B\n0.000000 0.000000 0.108271 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Se"
],
"chemical_system": "B-Se",
"density": 0.256623046819796,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "B1 Se1",
"formula_reduced": "BSe",
"formula_anonymous": "AB",
"energy_above_hull": 3.380507975,
"spacegroup": 99
},
{
"id": "jvasp-123376",
"created_at": "2022-09-04T14:38:50.562815Z",
"updated_at": "2022-09-04T14:38:50.562833Z",
"structure_string": "Zr1 Be1\n1.0\n1.520583 -2.633725 -0.000000\n1.520583 2.633725 -0.000000\n0.000000 0.000000 4.248731\nZr Be\n1 1\ndirect\n0.333333 0.666665 0.750000 Zr\n0.666665 0.333333 0.250000 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Be"
],
"chemical_system": "Be-Zr",
"density": 4.89106940249371,
"density_atomic": 0.058770611232828354,
"volume": 34.030614248279775,
"volume_molar": 10.24685745762012,
"formula_full": "Zr1 Be1",
"formula_reduced": "ZrBe",
"formula_anonymous": "AB",
"energy_above_hull": 2.2157953,
"spacegroup": 187
},
{
"id": "jvasp-123375",
"created_at": "2022-09-04T14:38:50.525608Z",
"updated_at": "2022-09-04T14:38:50.525637Z",
"structure_string": "Ba1 Zr1\n1.0\n1.754326 -3.038578 0.000000\n1.754326 3.038578 0.000000\n0.000000 0.000000 6.082093\nBa Zr\n1 1\ndirect\n0.666668 0.333334 0.250000 Ba\n0.333334 0.666668 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Zr"
],
"chemical_system": "Ba-Zr",
"density": 5.852864664529876,
"density_atomic": 0.030843684666625498,
"volume": 64.84309581092644,
"volume_molar": 19.524712514378272,
"formula_full": "Ba1 Zr1",
"formula_reduced": "BaZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6887452350000005,
"spacegroup": 187
},
{
"id": "jvasp-118869",
"created_at": "2022-09-04T14:38:50.432529Z",
"updated_at": "2022-09-04T14:38:50.432555Z",
"structure_string": "As1 I1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs I\n1 1\ndirect\n0.000000 0.000000 0.877367 As\n0.000000 0.000000 0.122633 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 0.5769482462160991,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 I1",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 1.2216090125,
"spacegroup": 99
},
{
"id": "jvasp-123421",
"created_at": "2022-09-04T14:38:53.460984Z",
"updated_at": "2022-09-04T14:38:53.461014Z",
"structure_string": "Zr1 Pa1\n1.0\n1.593755 -2.760462 0.000000\n1.593755 2.760462 -0.000000\n0.000000 -0.000000 5.516317\nZr Pa\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pa"
],
"chemical_system": "Pa-Zr",
"density": 11.024852660572064,
"density_atomic": 0.04120476591946198,
"volume": 48.53807454965671,
"volume_molar": 14.615155857870318,
"formula_full": "Zr1 Pa1",
"formula_reduced": "ZrPa",
"formula_anonymous": "AB",
"energy_above_hull": 3.0231738,
"spacegroup": 187
},
{
"id": "jvasp-122941",
"created_at": "2022-09-04T14:38:53.458971Z",
"updated_at": "2022-09-04T14:38:53.458999Z",
"structure_string": "Er1 V1\n1.0\n3.435932 -0.000000 -0.000000\n-0.000000 3.435932 -0.000000\n0.000000 0.000000 3.435932\nEr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"V"
],
"chemical_system": "Er-V",
"density": 8.932461609162168,
"density_atomic": 0.04930560760608728,
"volume": 40.563337460079886,
"volume_molar": 12.213906393999098,
"formula_full": "Er1 V1",
"formula_reduced": "ErV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123409",
"created_at": "2022-09-04T14:38:54.212274Z",
"updated_at": "2022-09-04T14:38:54.212313Z",
"structure_string": "Mg1 Zr1\n1.0\n1.522695 -2.637383 -0.000000\n1.522695 2.637383 -0.000000\n0.000000 0.000000 5.489601\nMg Zr\n1 1\ndirect\n0.666665 0.333332 0.250000 Mg\n0.333332 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.350941178509916,
"density_atomic": 0.045360005235952607,
"volume": 44.09170566882537,
"volume_molar": 13.276322894307816,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.302664785714286,
"spacegroup": 187
},
{
"id": "jvasp-121228",
"created_at": "2022-09-04T14:38:53.450558Z",
"updated_at": "2022-09-04T14:38:53.450585Z",
"structure_string": "Mg1 Sc1\n1.0\n2.913478 0.000000 -0.000000\n0.000000 2.913478 -0.000000\n-0.000000 -0.000000 6.138110\nMg Sc\n1 1\ndirect\n0.000000 0.000000 0.749998 Mg\n0.000000 0.000000 0.250002 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc",
"density": 2.2073904036901126,
"density_atomic": 0.038385910159222096,
"volume": 52.10245091764501,
"volume_molar": 15.688414668352468,
"formula_full": "Mg1 Sc1",
"formula_reduced": "MgSc",
"formula_anonymous": "AB",
"energy_above_hull": 1.0495851,
"spacegroup": 123
},
{
"id": "jvasp-118777",
"created_at": "2022-09-04T14:38:50.121792Z",
"updated_at": "2022-09-04T14:38:50.121830Z",
"structure_string": "Cl2\n1.0\n4.678680 -0.000000 0.000000\n-0.000000 3.473873 0.000000\n0.000000 0.000000 3.473873\nCl\n2\ndirect\n-0.009317 0.000000 0.000000 Cl\n0.529317 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.085359174078658,
"density_atomic": 0.03542246491354445,
"volume": 56.46134465462516,
"volume_molar": 17.000908250451314,
"formula_full": "Cl2",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2102740675,
"spacegroup": 123
},
{
"id": "jvasp-118388",
"created_at": "2022-09-04T14:38:50.083137Z",
"updated_at": "2022-09-04T14:38:50.083159Z",
"structure_string": "Ge1 P1\n1.0\n6.193037 0.000000 -0.000000\n-0.000000 6.193037 -0.000000\n-0.000000 -0.000000 4.381429\nGe P\n1 1\ndirect\n0.000000 0.000000 0.754113 Ge\n0.000000 0.000000 0.245887 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 1.0238666849587212,
"density_atomic": 0.011901641595499227,
"volume": 168.04404534886416,
"volume_molar": 50.59924474853417,
"formula_full": "Ge1 P1",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 2.174080725,
"spacegroup": 123
}
]
}