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=20",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=18",
"results": [
{
"id": "jvasp-78730",
"created_at": "2022-09-04T14:36:40.963692Z",
"updated_at": "2022-09-04T14:36:40.963725Z",
"structure_string": "Fe1\n1.0\n-1.412580 -1.412580 1.412580\n-1.412580 1.412580 -1.412580\n1.412580 -1.412580 -1.412580\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.224968481703941,
"density_atomic": 0.08869534955770755,
"volume": 11.274548270982047,
"volume_molar": 6.789691669326851,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0122899999999992,
"spacegroup": 229
},
{
"id": "jvasp-78733",
"created_at": "2022-09-04T14:36:41.793653Z",
"updated_at": "2022-09-04T14:36:41.793682Z",
"structure_string": "Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.06561920780302,
"density_atomic": 0.09776064995042737,
"volume": 10.229064562347752,
"volume_molar": 6.160086663758596,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0833499999999993,
"spacegroup": 225
},
{
"id": "jvasp-882",
"created_at": "2022-09-04T14:37:53.396078Z",
"updated_at": "2022-09-04T14:37:53.396101Z",
"structure_string": "Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223912666814382,
"density_atomic": 0.08868396399788371,
"volume": 11.275995737221029,
"volume_molar": 6.7905633538705,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121599999999997,
"spacegroup": 229
},
{
"id": "jvasp-14617",
"created_at": "2022-09-04T14:38:13.026469Z",
"updated_at": "2022-09-04T14:38:13.026499Z",
"structure_string": "Fe2\n1.0\n1.229250 -2.129122 0.000000\n1.229250 2.129122 -0.000000\n-0.000000 -0.000000 3.883005\nFe\n2\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666667 0.333333 0.250000 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124827823835416,
"density_atomic": 0.09839913615344481,
"volume": 20.325381687103185,
"volume_molar": 6.1201154760230825,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-25142",
"created_at": "2022-09-04T14:37:48.833015Z",
"updated_at": "2022-09-04T14:37:48.833034Z",
"structure_string": "Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124837596869204,
"density_atomic": 0.09839924154262046,
"volume": 20.325359917878266,
"volume_molar": 6.120108921156247,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-25224",
"created_at": "2022-09-04T14:37:46.036679Z",
"updated_at": "2022-09-04T14:37:46.036711Z",
"structure_string": "Fe6\n1.0\n3.251205 -0.000000 -0.741657\n-0.169185 3.246801 -0.741657\n-0.009117 -0.009604 7.457023\nFe\n6\ndirect\n0.416664 0.916664 0.833326 Fe\n0.583338 0.083337 0.166673 Fe\n0.083338 0.583337 0.166673 Fe\n0.750001 0.250001 0.500000 Fe\n0.916664 0.416664 0.833326 Fe\n0.250001 0.750000 0.500000 Fe\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.072529211994518,
"density_atomic": 0.07626782426101116,
"volume": 78.67013459655303,
"volume_molar": 7.896043735809802,
"formula_full": "Fe6",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.7458399999999994,
"spacegroup": 221
},
{
"id": "jvasp-15845",
"created_at": "2022-09-04T14:38:27.348746Z",
"updated_at": "2022-09-04T14:38:27.348772Z",
"structure_string": "Ga2\n1.0\n2.633520 0.000000 -0.938924\n0.000000 3.423521 0.000000\n0.040636 0.000000 4.276724\nGa\n2\ndirect\n0.866754 0.250000 0.733506 Ga\n0.133248 0.750000 0.266494 Ga\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.985019685185223,
"density_atomic": 0.05169403354418465,
"volume": 38.68918447407537,
"volume_molar": 11.649585739624422,
"formula_full": "Ga2",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.024672325,
"spacegroup": 63
},
{
"id": "jvasp-25097",
"created_at": "2022-09-04T14:37:46.389411Z",
"updated_at": "2022-09-04T14:37:46.389436Z",
"structure_string": "Ga2\n1.0\n2.633518 0.000000 -0.938924\n0.000000 3.423523 -0.000000\n0.040638 -0.000000 4.276726\nGa\n2\ndirect\n0.866754 0.250000 0.733508 Ga\n0.133248 0.749999 0.266494 Ga\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.985016934752339,
"density_atomic": 0.05169400978804394,
"volume": 38.68920225380872,
"volume_molar": 11.649591093227269,
"formula_full": "Ga2",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.024672325,
"spacegroup": 63
},
{
"id": "jvasp-28346",
"created_at": "2022-09-04T14:37:53.952151Z",
"updated_at": "2022-09-04T14:37:53.952173Z",
"structure_string": "Ga4\n1.0\n-2.030573 -2.334840 0.000000\n-2.030573 2.334840 -0.000000\n0.000000 -0.000000 -8.110651\nGa\n4\ndirect\n0.748524 0.251475 0.375010 Ga\n0.251475 0.748524 0.624989 Ga\n0.751475 0.248524 0.875010 Ga\n0.248524 0.751475 0.124989 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.021763739626324,
"density_atomic": 0.05201140065118504,
"volume": 76.90621575115884,
"volume_molar": 11.578501414310193,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.0428123249999999,
"spacegroup": 139
},
{
"id": "jvasp-25101",
"created_at": "2022-09-04T14:37:49.288680Z",
"updated_at": "2022-09-04T14:37:49.288701Z",
"structure_string": "Ga4\n1.0\n-2.029111 -2.336372 -0.000000\n-2.029111 2.336372 0.000000\n0.000000 0.000000 -8.112518\nGa\n4\ndirect\n0.748839 0.251160 0.374997 Ga\n0.251160 0.748839 0.625003 Ga\n0.751160 0.248840 0.874997 Ga\n0.248840 0.751160 0.125003 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.0207651485103915,
"density_atomic": 0.052002775583038355,
"volume": 76.9189712501552,
"volume_molar": 11.580421799570695,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042822325,
"spacegroup": 139
},
{
"id": "jvasp-14620",
"created_at": "2022-09-04T14:36:02.841539Z",
"updated_at": "2022-09-04T14:36:02.841564Z",
"structure_string": "Ga1\n1.0\n2.532812 0.000000 -1.349898\n-0.719447 2.428484 -1.349898\n0.022732 0.030443 3.093756\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.018326433168284,
"density_atomic": 0.05198171182062307,
"volume": 19.23753499020521,
"volume_molar": 11.5851143586441,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042872325,
"spacegroup": 139
},
{
"id": "jvasp-25143",
"created_at": "2022-09-04T14:37:54.665063Z",
"updated_at": "2022-09-04T14:37:54.665094Z",
"structure_string": "Ga1\n1.0\n2.532823 0.000000 -1.349904\n-0.719451 2.428494 -1.349904\n0.022729 0.030439 3.093764\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.018268662816555,
"density_atomic": 0.0519812128444029,
"volume": 19.237719654470805,
"volume_molar": 11.585225566064176,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042872325,
"spacegroup": 139
}
]
}