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=chemical_system&page=4640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4638",
"results": [
{
"id": "jvasp-79561",
"created_at": "2022-09-04T14:37:52.744518Z",
"updated_at": "2022-09-04T14:37:52.744544Z",
"structure_string": "W4\n1.0\n0.000000 0.000000 3.181027\n4.498612 0.000000 0.000000\n0.000000 4.498439 0.000000\nW\n4\ndirect\n0.249992 0.750000 0.500000 W\n0.750009 0.750000 0.000000 W\n0.750009 0.250000 0.500000 W\n0.249992 0.250000 0.000000 W\n",
"nsites": 4,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.968866135388538,
"density_atomic": 0.06213728348802412,
"volume": 64.3735898234259,
"volume_molar": 9.691670478579358,
"formula_full": "W4",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.0002700000000004,
"spacegroup": 229
},
{
"id": "jvasp-37471",
"created_at": "2022-09-04T14:38:00.258045Z",
"updated_at": "2022-09-04T14:38:00.258072Z",
"structure_string": "Yb3 W1\n1.0\n-2.610887 2.610887 3.694324\n2.610887 -2.610887 3.694324\n2.610887 2.610887 -3.694324\nYb W\n3 1\ndirect\n0.750001 0.250000 0.500002 Yb\n0.250000 0.750001 0.500002 Yb\n0.499999 0.499999 0.000000 Yb\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"W"
],
"chemical_system": "W-Yb",
"density": 11.58800266885401,
"density_atomic": 0.03970899238830691,
"volume": 100.73285065721984,
"volume_molar": 15.165685145345911,
"formula_full": "Yb3 W1",
"formula_reduced": "Yb3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.549913025,
"spacegroup": 225
},
{
"id": "jvasp-37706",
"created_at": "2022-09-04T14:38:07.465411Z",
"updated_at": "2022-09-04T14:38:07.465429Z",
"structure_string": "Yb6 W2\n1.0\n3.373671 -5.843369 0.000000\n3.373671 5.843369 -0.000000\n0.000000 -0.000000 5.225484\nYb W\n6 2\ndirect\n0.643661 0.821831 0.749999 Yb\n0.178169 0.356339 0.749999 Yb\n0.178169 0.821831 0.749999 Yb\n0.356339 0.178169 0.250000 Yb\n0.821831 0.643661 0.250000 Yb\n0.821831 0.178169 0.250000 Yb\n0.333333 0.666667 0.250000 W\n0.666667 0.333333 0.749999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"W"
],
"chemical_system": "W-Yb",
"density": 11.331493352881624,
"density_atomic": 0.03883000342303387,
"volume": 206.02625018710194,
"volume_molar": 15.508988486021302,
"formula_full": "Yb6 W2",
"formula_reduced": "Yb3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.555708025,
"spacegroup": 194
},
{
"id": "jvasp-123453",
"created_at": "2022-09-04T14:38:54.560841Z",
"updated_at": "2022-09-04T14:38:54.560867Z",
"structure_string": "Zr1 W1\n1.0\n1.435508 -2.486372 -0.000000\n1.435508 2.486372 -0.000000\n0.000000 -0.000000 5.305484\nZr W\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"W"
],
"chemical_system": "W-Zr",
"density": 12.060244803380215,
"density_atomic": 0.052808431369508926,
"volume": 37.87274016919163,
"volume_molar": 11.40374861328891,
"formula_full": "Zr1 W1",
"formula_reduced": "ZrW",
"formula_anonymous": "AB",
"energy_above_hull": 4.4070272500000005,
"spacegroup": 187
},
{
"id": "jvasp-18935",
"created_at": "2022-09-04T14:36:55.885309Z",
"updated_at": "2022-09-04T14:36:55.885343Z",
"structure_string": "Zr2 W4\n1.0\n4.684955 0.000000 2.704860\n1.561652 4.417018 2.704860\n0.000000 0.000000 5.409721\nZr W\n2 4\ndirect\n0.875000 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.500000 W\n0.500000 0.500000 -0.000000 W\n-0.000000 0.500000 0.500000 W\n0.500000 -0.000000 0.500000 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"W"
],
"chemical_system": "W-Zr",
"density": 13.61417961483924,
"density_atomic": 0.053597161498363896,
"volume": 111.94622685724049,
"volume_molar": 11.235932261419912,
"formula_full": "Zr2 W4",
"formula_reduced": "ZrW2",
"formula_anonymous": "AB2",
"energy_above_hull": 6.014628166666668,
"spacegroup": 227
},
{
"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
},
{
"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-25248",
"created_at": "2022-09-04T14:38:28.832389Z",
"updated_at": "2022-09-04T14:38:28.832404Z",
"structure_string": "Xe2\n1.0\n4.343513 -0.000000 0.000000\n-2.171756 3.761592 -0.000000\n0.000000 -0.000000 7.089247\nXe\n2\ndirect\n0.333332 0.666667 0.250000 Xe\n0.666666 0.333333 0.750000 Xe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7645038283687366,
"density_atomic": 0.0172670073452734,
"volume": 115.82783049822885,
"volume_molar": 34.87657495928775,
"formula_full": "Xe2",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-21210",
"created_at": "2022-09-04T14:35:41.744566Z",
"updated_at": "2022-09-04T14:35:41.744594Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7623346053770454,
"density_atomic": 0.017257057564096713,
"volume": 57.947306270826765,
"volume_molar": 34.896683502574945,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.02393,
"spacegroup": 225
},
{
"id": "jvasp-25394",
"created_at": "2022-09-04T14:38:02.258375Z",
"updated_at": "2022-09-04T14:38:02.258396Z",
"structure_string": "Xe1\n1.0\n2.453655 2.453655 2.453655\n2.453655 -2.453655 -2.453655\n-2.453655 2.453655 -2.453655\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.689692589438174,
"density_atomic": 0.01692386352844727,
"volume": 59.08816260064394,
"volume_molar": 35.58372324308455,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0328400000000002,
"spacegroup": 229
},
{
"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-25395",
"created_at": "2022-09-04T14:38:02.362924Z",
"updated_at": "2022-09-04T14:38:02.362955Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508710 -3.543757\n-2.172607 1.254355 -3.543757\n2.172607 1.254356 -3.543758\nXe\n1\ndirect\n0.499998 0.500001 0.500001 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7624760712954637,
"density_atomic": 0.01725770643926428,
"volume": 57.94512750111604,
"volume_molar": 34.89537141678679,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0239799999999998,
"spacegroup": 225
}
]
}