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-25351",
"created_at": "2022-09-04T14:37:55.941647Z",
"updated_at": "2022-09-04T14:37:55.941675Z",
"structure_string": "W1\n1.0\n2.472229 0.000000 1.427342\n0.824076 2.330839 1.427342\n-0.000000 -0.000000 2.854683\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.5579605573226,
"density_atomic": 0.06079125910212475,
"volume": 16.449733313140875,
"volume_molar": 9.90626094761955,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 1.03111,
"spacegroup": 225
},
{
"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-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-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-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-107234",
"created_at": "2022-09-04T14:36:53.409367Z",
"updated_at": "2022-09-04T14:36:53.409389Z",
"structure_string": "Xe4\n1.0\n8.678681 0.032412 0.000000\n-5.582487 6.645027 0.000000\n-0.000000 -0.000000 4.395169\nXe\n4\ndirect\n0.366936 0.633064 0.500185 Xe\n0.866936 0.133063 -0.000185 Xe\n0.133063 0.866937 0.000185 Xe\n0.633063 0.366936 0.499815 Xe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.429763251240009,
"density_atomic": 0.01573162093910592,
"volume": 254.26496198219056,
"volume_molar": 38.280484784820004,
"formula_full": "Xe4",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0318800000000001,
"spacegroup": 69
},
{
"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-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
},
{
"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-100764",
"created_at": "2022-09-04T14:37:04.177511Z",
"updated_at": "2022-09-04T14:37:04.177518Z",
"structure_string": "Xe4\n1.0\n4.343207 -0.000000 0.000000\n-2.171603 3.761328 0.000000\n-0.000000 -0.000000 14.180945\nXe\n4\ndirect\n0.000000 0.000000 0.000000 Xe\n0.333334 0.666667 0.250000 Xe\n0.000000 0.000000 0.500000 Xe\n0.666667 0.333334 0.750000 Xe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.764382558257605,
"density_atomic": 0.017266451104133763,
"volume": 231.66312381600872,
"volume_molar": 34.877698513032826,
"formula_full": "Xe4",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0238900000000001,
"spacegroup": 194
}
]
}