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=4642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4640",
"results": [
{
"id": "jvasp-25118",
"created_at": "2022-09-04T14:37:47.943322Z",
"updated_at": "2022-09-04T14:37:47.943342Z",
"structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.819784730768987,
"density_atomic": 0.05544380381729924,
"volume": 18.036280542641737,
"volume_molar": 10.861702021463772,
"formula_full": "Np1",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.4021299999999996,
"spacegroup": 229
},
{
"id": "jvasp-1050",
"created_at": "2022-09-04T14:37:48.340183Z",
"updated_at": "2022-09-04T14:37:48.340203Z",
"structure_string": "Y2\n1.0\n1.812132 -3.138704 0.000000\n1.812132 3.138704 0.000000\n0.000000 0.000000 5.643514\nY\n2\ndirect\n0.333333 0.666666 0.250000 Y\n0.666666 0.333333 0.749999 Y\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.599277764913106,
"density_atomic": 0.031153740844068845,
"volume": 64.19774787273313,
"volume_molar": 19.330393708229472,
"formula_full": "Y2",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 4.549999999881038e-06,
"spacegroup": 194
},
{
"id": "jvasp-963",
"created_at": "2022-09-04T14:37:48.339498Z",
"updated_at": "2022-09-04T14:37:48.339525Z",
"structure_string": "Pd1\n1.0\n2.411439 0.000001 1.392245\n0.803813 2.273526 1.392245\n0.000001 0.000001 2.784490\nPd\n1\ndirect\n-0.000000 -0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.575791647456194,
"density_atomic": 0.06550558798487516,
"volume": 15.265873198953559,
"volume_molar": 9.193323722840981,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 225
},
{
"id": "jvasp-25115",
"created_at": "2022-09-04T14:37:57.500165Z",
"updated_at": "2022-09-04T14:37:57.500190Z",
"structure_string": "Hg1\n1.0\n1.904210 1.904210 1.933666\n1.904210 -1.904210 -1.933666\n1.904210 1.904210 -1.933666\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.876466290908905,
"density_atomic": 0.03565569158979258,
"volume": 28.046013284630202,
"volume_molar": 16.889703975687304,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2417446000000001,
"spacegroup": 229
},
{
"id": "jvasp-25211",
"created_at": "2022-09-04T14:37:57.232376Z",
"updated_at": "2022-09-04T14:37:57.232398Z",
"structure_string": "Ce2\n1.0\n3.191227 -0.000000 0.960223\n1.461638 2.848063 0.925372\n0.003624 0.072076 5.770964\nCe\n2\ndirect\n0.749932 0.250152 0.249984 Ce\n0.250069 0.749848 0.750014 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.892403577436243,
"density_atomic": 0.03821926550611978,
"volume": 52.329629403258785,
"volume_molar": 15.75681970925296,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0003055,
"spacegroup": 225
},
{
"id": "jvasp-25383",
"created_at": "2022-09-04T14:37:57.204194Z",
"updated_at": "2022-09-04T14:37:57.204219Z",
"structure_string": "Na1\n1.0\n0.000000 2.631795 -2.631795\n2.631795 0.000000 2.631795\n0.000000 -2.631795 -2.631795\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0471226218750807,
"density_atomic": 0.027429243622627525,
"volume": 36.45743986812157,
"volume_molar": 21.955183463506394,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0111599999999999,
"spacegroup": 225
},
{
"id": "jvasp-25226",
"created_at": "2022-09-04T14:37:40.091846Z",
"updated_at": "2022-09-04T14:37:40.091875Z",
"structure_string": "N16\n1.0\n6.842252 -0.016614 0.564274\n0.518291 6.822613 0.564274\n-0.017968 -0.016614 6.865456\nN\n16\ndirect\n0.064352 0.542075 0.219475 N\n0.457924 0.780526 0.935648 N\n0.219475 0.064352 0.542075 N\n0.456686 0.456687 0.456687 N\n0.042075 0.564352 0.719475 N\n0.280525 0.957925 0.435648 N\n0.780525 0.935648 0.457924 N\n0.543313 0.543314 0.543313 N\n0.957924 0.435649 0.280525 N\n0.043313 0.043313 0.043313 N\n0.935647 0.457926 0.780525 N\n0.956686 0.956688 0.956686 N\n0.542075 0.219475 0.064352 N\n0.435648 0.280526 0.957925 N\n0.719474 0.042076 0.564352 N\n0.564352 0.719475 0.042075 N\n",
"nsites": 16,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1604632187000266,
"density_atomic": 0.049893785490010424,
"volume": 320.6812199728455,
"volume_molar": 12.069921536031243,
"formula_full": "N16",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0015832499999994,
"spacegroup": 167
},
{
"id": "jvasp-25407",
"created_at": "2022-09-04T14:37:55.233827Z",
"updated_at": "2022-09-04T14:37:55.233852Z",
"structure_string": "C4\n1.0\n-1.232491 -2.134737 -0.000000\n-1.232491 2.134737 0.000000\n0.000000 -0.000000 -6.698380\nC\n4\ndirect\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666667 0.333333 0.000000 C\n0.333332 0.666666 0.500000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2633384269879935,
"density_atomic": 0.11348333235822197,
"volume": 35.24746689120463,
"volume_molar": 5.306630176306848,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0004100000000004,
"spacegroup": 194
},
{
"id": "jvasp-913",
"created_at": "2022-09-04T14:37:48.261470Z",
"updated_at": "2022-09-04T14:37:48.261487Z",
"structure_string": "Li1\n1.0\n2.797985 -0.000000 -0.989237\n-1.398992 2.423126 -0.989237\n0.000000 0.000000 2.967711\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.572833167383046,
"density_atomic": 0.049700071562735634,
"volume": 20.12069537440636,
"volume_molar": 12.116965973375601,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 1.55315,
"spacegroup": 229
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25310",
"created_at": "2022-09-04T14:37:47.891750Z",
"updated_at": "2022-09-04T14:37:47.891758Z",
"structure_string": "Br1\n1.0\n3.059378 -0.000000 -1.081654\n-1.529689 2.649499 -1.081654\n0.000000 0.000000 3.244960\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.044421536064236,
"density_atomic": 0.038018392763131154,
"volume": 26.303058265255324,
"volume_molar": 15.840071929184896,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.496104105,
"spacegroup": 229
},
{
"id": "jvasp-25340",
"created_at": "2022-09-04T14:37:57.196320Z",
"updated_at": "2022-09-04T14:37:57.196328Z",
"structure_string": "H2\n1.0\n-1.802477 1.802477 1.900134\n1.802477 -1.802477 1.900134\n1.802477 1.802477 -1.900134\nH\n2\ndirect\n0.098811 0.098811 0.000000 H\n0.901187 0.901187 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13555954102684634,
"density_atomic": 0.08099278108883264,
"volume": 24.693558772928245,
"volume_molar": 7.435404339795339,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028000000000001,
"spacegroup": 139
}
]
}