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=4581",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4579",
"results": [
{
"id": "jvasp-25324",
"created_at": "2022-09-04T14:37:54.859132Z",
"updated_at": "2022-09-04T14:37:54.859156Z",
"structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.804083001736591,
"density_atomic": 0.027159781758797002,
"volume": 36.81914710806179,
"volume_molar": 22.173008654789506,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-14814",
"created_at": "2022-09-04T14:35:56.580216Z",
"updated_at": "2022-09-04T14:35:56.580252Z",
"structure_string": "Yb1\n1.0\n3.422092 -0.000000 -1.209892\n-1.711046 2.963619 -1.209892\n-0.000000 -0.000000 3.629677\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.805730863283505,
"density_atomic": 0.02716551664910672,
"volume": 36.81137424761192,
"volume_molar": 22.16832772881581,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-25372",
"created_at": "2022-09-04T14:37:49.844831Z",
"updated_at": "2022-09-04T14:37:49.844842Z",
"structure_string": "Yb3\n1.0\n-1.883264 -3.261929 -0.000020\n-1.883264 3.261929 0.000020\n0.000000 2.174562 -9.240661\nYb\n3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.777596 0.222400 0.332794 Yb\n0.222401 0.777594 0.667206 Yb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.592721839425559,
"density_atomic": 0.026424202314117098,
"volume": 113.53228242569327,
"volume_molar": 22.790246185719973,
"formula_full": "Yb3",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0066307000000001,
"spacegroup": 166
},
{
"id": "jvasp-14621",
"created_at": "2022-09-04T14:36:07.451524Z",
"updated_at": "2022-09-04T14:36:07.451550Z",
"structure_string": "Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.578483075958536,
"density_atomic": 0.026374648547429397,
"volume": 75.83039434263588,
"volume_molar": 22.833065430883046,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089407000000001,
"spacegroup": 194
},
{
"id": "jvasp-25418",
"created_at": "2022-09-04T14:38:30.305516Z",
"updated_at": "2022-09-04T14:38:30.305532Z",
"structure_string": "Y1\n1.0\n3.075029 -0.000000 1.775369\n1.025010 2.899165 1.775369\n-0.000000 -0.000000 3.550738\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.6637864792120025,
"density_atomic": 0.03159069809478837,
"volume": 31.65488768242743,
"volume_molar": 19.063018936556816,
"formula_full": "Y1",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0192099999999997,
"spacegroup": 225
},
{
"id": "jvasp-14598",
"created_at": "2022-09-04T14:36:04.023824Z",
"updated_at": "2022-09-04T14:36:04.023851Z",
"structure_string": "Y2\n1.0\n1.812173 -3.138775 -0.000000\n1.812173 3.138775 -0.000000\n0.000000 -0.000000 5.643741\nY\n2\ndirect\n0.333332 0.666666 0.250000 Y\n0.666666 0.333332 0.750000 Y\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.5988846909608165,
"density_atomic": 0.0311510783121088,
"volume": 64.20323495583702,
"volume_molar": 19.332045907570148,
"formula_full": "Y2",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 194
},
{
"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-78421",
"created_at": "2022-09-04T14:37:15.551277Z",
"updated_at": "2022-09-04T14:37:15.551316Z",
"structure_string": "Y4\n1.0\n0.006810 0.000000 3.624510\n5.644097 0.000000 -0.010835\n0.000000 6.277674 0.000000\nY\n4\ndirect\n0.750017 0.749998 0.083326 Y\n0.249981 0.750003 0.583326 Y\n0.249981 0.250002 0.916673 Y\n0.750018 0.249998 0.416674 Y\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.598279127303547,
"density_atomic": 0.031146976456511585,
"volume": 128.42338021428594,
"volume_molar": 19.334591813135724,
"formula_full": "Y4",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999996,
"spacegroup": 194
},
{
"id": "jvasp-14836",
"created_at": "2022-09-04T14:36:08.403485Z",
"updated_at": "2022-09-04T14:36:08.403503Z",
"structure_string": "Y1\n1.0\n3.075028 -0.000000 1.775369\n1.025010 2.899164 1.775369\n-0.000000 -0.000000 3.550737\nY\n1\ndirect\n0.000000 0.000000 0.000000 Y\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.663790918014085,
"density_atomic": 0.03159072816152859,
"volume": 31.654857554622847,
"volume_molar": 19.06300079316882,
"formula_full": "Y1",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 0.0192099999999997,
"spacegroup": 225
},
{
"id": "jvasp-1047",
"created_at": "2022-09-04T14:37:43.909398Z",
"updated_at": "2022-09-04T14:37:43.909408Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508029 3.545815\n-2.172017 1.254015 3.545815\n-2.172018 -1.254015 -3.545815\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.762334544390586,
"density_atomic": 0.017257057284364326,
"volume": 57.94730721013745,
"volume_molar": 34.896684068241065,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.02393,
"spacegroup": 225
},
{
"id": "jvasp-25276",
"created_at": "2022-09-04T14:37:51.618893Z",
"updated_at": "2022-09-04T14:37:51.618909Z",
"structure_string": "Xe1\n1.0\n3.762671 0.000000 2.172379\n1.254224 3.547481 2.172379\n0.000000 0.000000 4.344759\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.759314446070101,
"density_atomic": 0.017243204712482137,
"volume": 57.99385999727259,
"volume_molar": 34.92471881193087,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0240800000000001,
"spacegroup": 225
},
{
"id": "jvasp-102580",
"created_at": "2022-09-04T14:36:54.807047Z",
"updated_at": "2022-09-04T14:36:54.807074Z",
"structure_string": "Xe3\n1.0\n4.285788 0.016791 10.062584\n2.067197 3.754325 10.062584\n0.028287 0.016791 10.937219\nXe\n3\ndirect\n0.000000 0.000000 0.000000 Xe\n0.222244 0.222243 0.222243 Xe\n0.777758 0.777755 0.777755 Xe\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7553737380096672,
"density_atomic": 0.01722512949244588,
"volume": 174.1641478698698,
"volume_molar": 34.96136712726033,
"formula_full": "Xe3",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
}
]
}