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=-elements&page=4609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4607",
"results": [
{
"id": "jvasp-25321",
"created_at": "2022-09-04T14:37:46.250047Z",
"updated_at": "2022-09-04T14:37:46.250085Z",
"structure_string": "Np4\n1.0\n3.460993 -0.000000 0.000000\n0.000000 4.642146 -0.000000\n-0.000000 0.000000 4.642146\nNp\n4\ndirect\n-0.000000 0.250000 0.750001 Np\n-0.000000 0.750001 0.250000 Np\n0.682161 0.250000 0.250000 Np\n0.317838 0.750001 0.750001 Np\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.106640995231068,
"density_atomic": 0.05363171438311962,
"volume": 74.5827360920423,
"volume_molar": 11.228693375305275,
"formula_full": "Np4",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.0782100000000003,
"spacegroup": 129
},
{
"id": "jvasp-15929",
"created_at": "2022-09-04T14:38:01.454873Z",
"updated_at": "2022-09-04T14:38:01.454893Z",
"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-25070",
"created_at": "2022-09-04T14:37:47.437420Z",
"updated_at": "2022-09-04T14:37:47.437438Z",
"structure_string": "Ni2\n1.0\n2.486058 -0.000000 -0.000000\n-1.243029 2.152989 -0.000000\n0.000000 -0.000000 4.076149\nNi\n2\ndirect\n0.333333 0.666667 0.250000 Ni\n0.666668 0.333333 0.750000 Ni\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.934396926502176,
"density_atomic": 0.09166992526536384,
"volume": 21.817406245401088,
"volume_molar": 6.569374571395423,
"formula_full": "Ni2",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0243923999999999,
"spacegroup": 194
},
{
"id": "jvasp-943",
"created_at": "2022-09-04T14:37:49.434205Z",
"updated_at": "2022-09-04T14:37:49.434223Z",
"structure_string": "Ni1\n1.0\n2.150648 0.000009 1.241692\n0.716891 2.027647 1.241692\n0.000013 0.000009 2.483361\nNi\n1\ndirect\n-0.000000 0.000000 -0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.999936037068512,
"density_atomic": 0.09234237864044871,
"volume": 10.829264035894893,
"volume_molar": 6.521535235136474,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 2.4000000000690136e-06,
"spacegroup": 225
},
{
"id": "jvasp-25058",
"created_at": "2022-09-04T14:37:51.878259Z",
"updated_at": "2022-09-04T14:37:51.878285Z",
"structure_string": "Ni1\n1.0\n1.397551 1.397551 1.397551\n1.397551 -1.397551 -1.397551\n-1.397551 1.397551 -1.397551\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.926380151059908,
"density_atomic": 0.0915876704459611,
"volume": 10.918500220944301,
"volume_molar": 6.575274521861768,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0962823999999999,
"spacegroup": 229
},
{
"id": "jvasp-15944",
"created_at": "2022-09-04T14:37:56.309310Z",
"updated_at": "2022-09-04T14:37:56.309337Z",
"structure_string": "Ni2\n1.0\n1.243029 -2.152989 -0.000000\n1.243029 2.152989 0.000000\n0.000000 0.000000 4.076149\nNi\n2\ndirect\n0.333333 0.666668 0.750000 Ni\n0.666668 0.333333 0.250000 Ni\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.934396926502176,
"density_atomic": 0.09166992526536384,
"volume": 21.817406245401088,
"volume_molar": 6.569374571395423,
"formula_full": "Ni2",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0243923999999999,
"spacegroup": 194
},
{
"id": "jvasp-78336",
"created_at": "2022-09-04T14:37:09.489205Z",
"updated_at": "2022-09-04T14:37:09.489223Z",
"structure_string": "Ni1\n1.0\n-1.755984 -1.755984 0.000000\n-1.755984 0.000000 -1.755984\n0.000000 -1.755984 -1.755984\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.000086980075821,
"density_atomic": 0.09234392736660374,
"volume": 10.829082415241208,
"volume_molar": 6.521425860622332,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0001923999999999,
"spacegroup": 225
},
{
"id": "jvasp-14630",
"created_at": "2022-09-04T14:36:04.410275Z",
"updated_at": "2022-09-04T14:36:04.410296Z",
"structure_string": "Ni1\n1.0\n2.150663 0.000000 1.241686\n0.716888 2.027665 1.241686\n0.000000 0.000000 2.483372\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.99969967639253,
"density_atomic": 0.09233995350020913,
"volume": 10.829548446737471,
"volume_molar": 6.521706511349242,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 2.4000000000690136e-06,
"spacegroup": 225
},
{
"id": "jvasp-14745",
"created_at": "2022-09-04T14:36:14.167230Z",
"updated_at": "2022-09-04T14:36:14.167247Z",
"structure_string": "Nd1\n1.0\n3.348594 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551721\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.944584864602775,
"density_atomic": 0.028993821209395313,
"volume": 34.49010714310243,
"volume_molar": 20.770428004324426,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.1280315,
"spacegroup": 229
},
{
"id": "jvasp-25184",
"created_at": "2022-09-04T14:38:20.605470Z",
"updated_at": "2022-09-04T14:38:20.605497Z",
"structure_string": "Nd1\n1.0\n3.348593 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551720\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.94458889375854,
"density_atomic": 0.02899383803122472,
"volume": 34.49008713241264,
"volume_molar": 20.77041595360537,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.1280315,
"spacegroup": 229
},
{
"id": "jvasp-25385",
"created_at": "2022-09-04T14:37:55.466168Z",
"updated_at": "2022-09-04T14:37:55.466200Z",
"structure_string": "Nd3\n1.0\n-1.839044 -3.185319 -0.000000\n3.678089 0.000000 0.000000\n1.839044 1.061772 8.853552\nNd\n3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.777313 0.222690 0.331934 Nd\n0.222689 0.777310 0.668066 Nd\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.927385869069813,
"density_atomic": 0.028922014958743008,
"volume": 103.72721279203654,
"volume_molar": 20.82199586920389,
"formula_full": "Nd3",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.0057715000000002,
"spacegroup": 166
},
{
"id": "jvasp-937",
"created_at": "2022-09-04T14:37:39.394587Z",
"updated_at": "2022-09-04T14:37:39.394615Z",
"structure_string": "Nd4\n1.0\n1.835422 -3.179043 0.000000\n1.835422 3.179043 0.000000\n0.000000 0.000000 11.818027\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666666 0.250000 Nd\n0.666666 0.333333 0.750000 Nd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.94693948148439,
"density_atomic": 0.029003651795702946,
"volume": 137.91366784346178,
"volume_molar": 20.763388012030312,
"formula_full": "Nd4",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 1.500000000209667e-06,
"spacegroup": 194
}
]
}