HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=36",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=34",
"results": [
{
"id": "oqmd-758389",
"created_at": "2022-09-04T15:21:51.701555Z",
"updated_at": "2022-09-04T15:21:51.701572Z",
"structure_string": "Yb2 Zr2\n1.0\n6.338071 0.000000 0.000000\n0.000000 3.273916 0.000000\n0.000000 0.000000 5.246577\nYb Zr\n2 2\ndirect\n0.527124 0.500001 0.000000 Yb\n0.306211 0.000000 0.500000 Yb\n0.989298 0.000000 0.000000 Zr\n0.844038 0.500001 0.500000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 8.061510317257001,
"density_atomic": 0.036741705177769896,
"volume": 108.86810997602119,
"volume_molar": 16.390477063768998,
"formula_full": "Yb2 Zr2",
"formula_reduced": "YbZr",
"formula_anonymous": "AB",
"formation_energy": 0.260824165,
"spacegroup": 59
},
{
"id": "oqmd-758395",
"created_at": "2022-09-04T15:22:43.181511Z",
"updated_at": "2022-09-04T15:22:43.181533Z",
"structure_string": "Yb6 Zr8\n1.0\n5.815752 6.715917 0.000000\n-2.907978 8.394986 0.000000\n0.000000 0.000000 5.446946\nYb Zr\n6 8\ndirect\n0.136552 0.280893 0.000000 Yb\n0.296954 0.565002 0.000000 Yb\n0.852265 0.725467 0.000000 Yb\n0.387460 0.099847 0.500001 Yb\n0.671231 0.655598 0.500001 Yb\n0.227092 0.815901 0.500001 Yb\n0.986823 0.021017 0.000000 Zr\n0.592434 0.134998 0.000000 Zr\n0.706321 0.415444 0.000000 Zr\n0.428599 0.857138 0.000000 Zr\n0.931273 0.245914 0.500001 Zr\n0.537052 0.359865 0.500001 Zr\n0.095260 0.523804 0.500001 Zr\n0.817249 0.965677 0.500001 Zr\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 7.885499932001201,
"density_atomic": 0.03760261510982227,
"volume": 372.31453076100087,
"volume_molar": 16.015217937400692,
"formula_full": "Yb6 Zr8",
"formula_reduced": "Yb3Zr4",
"formula_anonymous": "A3B4",
"formation_energy": 0.278656448571428,
"spacegroup": 176
},
{
"id": "oqmd-1224313",
"created_at": "2022-09-04T15:39:14.761579Z",
"updated_at": "2022-09-04T15:39:14.761614Z",
"structure_string": "Yb1 Zr1\n1.0\n0.000000 3.273129 3.273129\n3.273129 0.000000 3.273129\n3.273129 3.273129 0.000000\nYb Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 6.257022838700795,
"density_atomic": 0.02851744640678458,
"volume": 70.13250665824624,
"volume_molar": 21.117391347379805,
"formula_full": "Yb1 Zr1",
"formula_reduced": "YbZr",
"formula_anonymous": "AB",
"formation_energy": 2.28909837,
"spacegroup": 216
},
{
"id": "oqmd-322121",
"created_at": "2022-09-04T14:50:57.916727Z",
"updated_at": "2022-09-04T14:50:57.916753Z",
"structure_string": "Yb2 Zr6\n1.0\n6.585916 0.000000 0.000000\n-3.292958 5.703571 0.000000\n0.000000 0.000000 5.250479\nYb Zr\n2 6\ndirect\n0.666667 0.333333 0.250000 Yb\n0.333333 0.666667 0.750000 Yb\n0.161667 0.323334 0.250000 Zr\n0.161667 0.838333 0.250000 Zr\n0.676666 0.838333 0.250000 Zr\n0.323333 0.161667 0.750000 Zr\n0.838333 0.161667 0.750000 Zr\n0.838332 0.676666 0.750000 Zr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 7.522197761670888,
"density_atomic": 0.040562808933714466,
"volume": 197.2250001984124,
"volume_molar": 14.846458907323344,
"formula_full": "Yb2 Zr6",
"formula_reduced": "YbZr3",
"formula_anonymous": "AB3",
"formation_energy": 0.20490712,
"spacegroup": 194
},
{
"id": "oqmd-301037",
"created_at": "2022-09-04T14:50:06.270474Z",
"updated_at": "2022-09-04T14:50:06.270491Z",
"structure_string": "Yb3 Zr1\n1.0\n-2.543633 2.543633 5.041708\n2.543633 -2.543633 5.041708\n2.543633 2.543633 -5.041708\nYb Zr\n3 1\ndirect\n0.500000 0.500000 0.000000 Yb\n0.750002 0.250001 0.500001 Yb\n0.250001 0.750002 0.500001 Yb\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 7.767427266348133,
"density_atomic": 0.03065585332676356,
"volume": 130.48079129827613,
"volume_molar": 19.644342291860053,
"formula_full": "Yb3 Zr1",
"formula_reduced": "Yb3Zr",
"formula_anonymous": "AB3",
"formation_energy": 0.3258869725,
"spacegroup": 139
},
{
"id": "oqmd-1237552",
"created_at": "2022-09-04T15:40:43.252885Z",
"updated_at": "2022-09-04T15:40:43.252905Z",
"structure_string": "Yb2 Zr4\n1.0\n3.969385 2.291725 6.481978\n-3.969385 2.291725 6.481978\n0.000000 -4.583451 6.481978\nYb Zr\n2 4\ndirect\n0.500001 0.500001 0.500001 Yb\n0.749999 0.749999 0.749999 Yb\n0.624999 0.624999 0.125003 Zr\n0.624999 0.125003 0.624999 Zr\n0.125003 0.624999 0.624999 Zr\n0.624999 0.624999 0.624999 Zr\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 3.337024885481062,
"density_atomic": 0.016959250596589415,
"volume": 353.7892176206552,
"volume_molar": 35.50947446469763,
"formula_full": "Yb2 Zr4",
"formula_reduced": "YbZr2",
"formula_anonymous": "AB2",
"formation_energy": 3.512203905,
"spacegroup": 227
},
{
"id": "oqmd-758384",
"created_at": "2022-09-04T15:24:21.909074Z",
"updated_at": "2022-09-04T15:24:21.909109Z",
"structure_string": "Yb6 Zr6\n1.0\n5.725600 -0.000000 0.000000\n-0.000003 10.483110 0.000000\n0.000000 0.000000 5.473137\nYb Zr\n6 6\ndirect\n0.492628 0.156755 0.000000 Yb\n0.992630 0.676579 0.000000 Yb\n0.849265 0.159403 0.500000 Yb\n0.341488 0.331371 0.500000 Yb\n0.841495 0.501960 0.500000 Yb\n0.349272 0.673933 0.500000 Yb\n0.995749 0.339097 0.000000 Zr\n0.495749 0.494233 0.000000 Zr\n0.511898 0.842564 0.000000 Zr\n0.011900 0.990770 0.000000 Zr\n0.808937 0.858337 0.500000 Zr\n0.308934 0.974999 0.500000 Zr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 8.014766713620043,
"density_atomic": 0.03652866324937352,
"volume": 328.5091468603304,
"volume_molar": 16.486069361170184,
"formula_full": "Yb6 Zr6",
"formula_reduced": "YbZr",
"formula_anonymous": "AB",
"formation_energy": 0.285758215000001,
"spacegroup": 26
},
{
"id": "oqmd-1534687",
"created_at": "2022-09-04T15:55:21.556321Z",
"updated_at": "2022-09-04T15:55:21.556342Z",
"structure_string": "Yb3 Zr2 Zn3\n1.0\n3.676304 0.000000 0.000000\n0.000000 3.676304 0.000000\n0.000000 0.000000 16.548177\nYb Zn Zr\n3 3 2\ndirect\n0.500000 0.500000 0.000000 Yb\n0.500000 0.500000 0.195888 Yb\n0.500000 0.500000 0.804112 Yb\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.365662 Zr\n0.500000 0.000000 0.634338 Zr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Zr"
],
"chemical_system": "Yb-Zn-Zr",
"density": 6.665815499858134,
"density_atomic": 0.035769839871425284,
"volume": 223.65210548204874,
"volume_molar": 16.835805756040816,
"formula_full": "Yb3 Zr2 Zn3",
"formula_reduced": "Yb3Zr2Zn3",
"formula_anonymous": "A2B3C3",
"formation_energy": 0.4990772312500002,
"spacegroup": 115
},
{
"id": "oqmd-382465",
"created_at": "2022-09-04T14:54:08.342553Z",
"updated_at": "2022-09-04T14:54:08.342573Z",
"structure_string": "Yb2 Zr1 Zn1\n1.0\n0.000000 3.712241 3.712241\n3.712241 0.000000 3.712241\n3.712241 3.712241 0.000000\nYb Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Zr"
],
"chemical_system": "Yb-Zn-Zr",
"density": 8.158883442364145,
"density_atomic": 0.039095026029826056,
"volume": 102.31480590263203,
"volume_molar": 15.403854074443224,
"formula_full": "Yb2 Zr1 Zn1",
"formula_reduced": "Yb2ZrZn",
"formula_anonymous": "ABC2",
"formation_energy": 0.3247673425,
"spacegroup": 225
},
{
"id": "oqmd-989064",
"created_at": "2022-09-04T15:40:23.059001Z",
"updated_at": "2022-09-04T15:40:23.059025Z",
"structure_string": "Yb1 Zr1 Zn1\n1.0\n0.000000 3.346112 3.346112\n3.346112 0.000000 3.346112\n3.346112 3.346112 0.000000\nYb Zn Zr\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Yb\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Zr"
],
"chemical_system": "Yb-Zn-Zr",
"density": 7.306023447228088,
"density_atomic": 0.040037766159442274,
"volume": 74.92925524498817,
"volume_molar": 15.041150737576235,
"formula_full": "Yb1 Zr1 Zn1",
"formula_reduced": "YbZrZn",
"formula_anonymous": "ABC",
"formation_energy": 0.685922333333333,
"spacegroup": 216
},
{
"id": "oqmd-914177",
"created_at": "2022-09-04T15:40:21.274021Z",
"updated_at": "2022-09-04T15:40:21.274044Z",
"structure_string": "Yb1 Zr1 Zn1\n1.0\n0.000000 3.368317 3.368317\n3.368317 0.000000 3.368317\n3.368317 3.368317 0.000000\nYb Zn Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750001 0.750001 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Zr"
],
"chemical_system": "Yb-Zn-Zr",
"density": 7.1624831021665685,
"density_atomic": 0.03925115018270335,
"volume": 76.43088128719342,
"volume_molar": 15.342584184077626,
"formula_full": "Yb1 Zr1 Zn1",
"formula_reduced": "YbZrZn",
"formula_anonymous": "ABC",
"formation_energy": 0.317033433333333,
"spacegroup": 216
},
{
"id": "oqmd-829902",
"created_at": "2022-09-04T15:37:11.927474Z",
"updated_at": "2022-09-04T15:37:11.927500Z",
"structure_string": "Yb1 Zr1 Zn1\n1.0\n0.000000 3.280410 3.280410\n3.280410 0.000000 3.280410\n3.280410 3.280410 0.000000\nYb Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.249999 0.249999 Zn\n0.750001 0.750001 0.750001 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Zr"
],
"chemical_system": "Yb-Zn-Zr",
"density": 7.753862593368116,
"density_atomic": 0.04249197112329325,
"volume": 70.60157297234583,
"volume_molar": 14.172420343895942,
"formula_full": "Yb1 Zr1 Zn1",
"formula_reduced": "YbZrZn",
"formula_anonymous": "ABC",
"formation_energy": 0.8595557,
"spacegroup": 216
}
]
}