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=4",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=2",
"results": [
{
"id": "oqmd-758459",
"created_at": "2022-09-04T15:22:44.006905Z",
"updated_at": "2022-09-04T15:22:44.006923Z",
"structure_string": "Zr14\n1.0\n5.586744 6.450990 0.000000\n-2.793418 8.063777 0.000000\n0.000000 0.000000 5.184314\nZr\n14\ndirect\n0.000000 0.000000 0.000000 Zr\n0.571430 0.142850 0.000000 Zr\n0.142856 0.285710 0.000000 Zr\n0.714277 0.428563 0.000000 Zr\n0.285707 0.571429 0.000000 Zr\n0.857136 0.714276 0.000000 Zr\n0.428566 0.857142 0.000000 Zr\n0.380947 0.095232 0.500001 Zr\n0.952372 0.238085 0.500001 Zr\n0.523803 0.380940 0.500001 Zr\n0.095231 0.523803 0.500001 Zr\n0.666655 0.666652 0.500001 Zr\n0.238082 0.809522 0.500001 Zr\n0.809516 0.952367 0.500001 Zr\n",
"nsites": 14,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.485869337278724,
"density_atomic": 0.042816383970839124,
"volume": 326.97763569980486,
"volume_molar": 14.065038196830185,
"formula_full": "Zr14",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0005636564285698,
"spacegroup": 194
},
{
"id": "oqmd-758456",
"created_at": "2022-09-04T15:21:49.613974Z",
"updated_at": "2022-09-04T15:21:49.614004Z",
"structure_string": "Zr2\n1.0\n2.789149 -1.610352 0.000000\n2.789117 1.610297 0.000000\n0.000000 0.000000 5.199670\nZr\n2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333401 0.333301 0.499999 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.486341385109031,
"density_atomic": 0.04281950018858944,
"volume": 46.707691383398284,
"volume_molar": 14.06401460427318,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0004466650000001,
"spacegroup": 194
},
{
"id": "oqmd-67408",
"created_at": "2022-09-04T15:15:51.306190Z",
"updated_at": "2022-09-04T15:15:51.306218Z",
"structure_string": "Zr2\n1.0\n3.235323 0.000000 0.000000\n-1.617662 2.801816 0.000000\n0.000000 0.000000 5.173023\nZr\n2\ndirect\n0.333302 0.666603 0.250001 Zr\n0.666697 0.333394 0.750001 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.460803594692525,
"density_atomic": 0.04265091278983393,
"volume": 46.89231411893043,
"volume_molar": 14.119605809316722,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 194
},
{
"id": "oqmd-9320",
"created_at": "2022-09-04T14:48:47.674968Z",
"updated_at": "2022-09-04T14:48:47.674994Z",
"structure_string": "Zr1\n1.0\n1.786475 1.786475 1.786475\n1.786475 -1.786475 -1.786475\n-1.786475 1.786475 -1.786475\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.642130259042658,
"density_atomic": 0.04384793845921385,
"volume": 22.80608929722369,
"volume_molar": 13.734147993301052,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0796308700000008,
"spacegroup": 229
},
{
"id": "oqmd-758454",
"created_at": "2022-09-04T15:22:27.778154Z",
"updated_at": "2022-09-04T15:22:27.778188Z",
"structure_string": "Zr10\n1.0\n2.792984 4.837586 0.000000\n-5.585094 6.449611 0.000000\n0.000000 0.000000 5.187027\nZr\n10\ndirect\n0.000000 0.000000 0.000000 Zr\n0.399951 0.200005 0.000000 Zr\n0.799949 0.399996 0.000000 Zr\n0.199931 0.600005 0.000000 Zr\n0.599953 0.799993 0.000000 Zr\n0.666704 0.000000 0.499999 Zr\n0.066700 0.200000 0.499999 Zr\n0.466697 0.400003 0.499999 Zr\n0.866689 0.599999 0.499999 Zr\n0.266689 0.799999 0.499999 Zr\n",
"nsites": 10,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.485121953735943,
"density_atomic": 0.042811450127883455,
"volume": 233.58237037354914,
"volume_molar": 14.066659134439668,
"formula_full": "Zr10",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0005018100000011,
"spacegroup": 194
},
{
"id": "oqmd-758462",
"created_at": "2022-09-04T15:21:49.895266Z",
"updated_at": "2022-09-04T15:21:49.895293Z",
"structure_string": "Zr2\n1.0\n2.793936 -1.613080 0.000000\n-0.000000 3.226159 0.000000\n0.000000 0.000000 5.182087\nZr\n2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666669 0.333335 0.499999 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.486064800899743,
"density_atomic": 0.04281767432144823,
"volume": 46.70968313190612,
"volume_molar": 14.064614333766814,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0002218999999996,
"spacegroup": 194
},
{
"id": "oqmd-758458",
"created_at": "2022-09-04T15:22:03.584507Z",
"updated_at": "2022-09-04T15:22:03.584537Z",
"structure_string": "Zr8\n1.0\n11.165769 0.000000 0.000000\n0.000000 3.223729 0.000000\n0.000000 0.000000 5.183515\nZr\n8\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499967 0.000000 0.000000 Zr\n0.249968 0.499999 0.000000 Zr\n0.749959 0.499999 0.000000 Zr\n0.166443 0.000000 0.499999 Zr\n0.666718 0.000000 0.499999 Zr\n0.416831 0.499999 0.499999 Zr\n0.916945 0.499999 0.499999 Zr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.494962848669631,
"density_atomic": 0.04287641467067429,
"volume": 186.58276494073726,
"volume_molar": 14.045345923288911,
"formula_full": "Zr8",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0005001950000007,
"spacegroup": 194
},
{
"id": "oqmd-1215480",
"created_at": "2022-09-04T15:39:07.339035Z",
"updated_at": "2022-09-04T15:39:07.339061Z",
"structure_string": "Zr4\n1.0\n3.224908 0.000000 0.000000\n-1.612454 2.792852 0.000000\n0.000000 0.000000 10.393457\nZr\n4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Zr\n0.666665 0.333333 0.750000 Zr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.47281098005555,
"density_atomic": 0.04273017939164999,
"volume": 93.6106531015793,
"volume_molar": 14.093413240331028,
"formula_full": "Zr4",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0481923599999998,
"spacegroup": 194
},
{
"id": "oqmd-758449",
"created_at": "2022-09-04T15:21:49.580679Z",
"updated_at": "2022-09-04T15:21:49.580696Z",
"structure_string": "Zr2\n1.0\n0.000000 -3.220423 0.000000\n-2.788967 -1.610211 0.000000\n0.000000 0.000000 -5.211272\nZr\n2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333335 0.333335 0.499999 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.472740077463727,
"density_atomic": 0.04272971132909151,
"volume": 46.80583925776132,
"volume_molar": 14.09356762000863,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0004325650000005,
"spacegroup": 194
},
{
"id": "oqmd-117515",
"created_at": "2022-09-04T15:15:51.425800Z",
"updated_at": "2022-09-04T15:15:51.425814Z",
"structure_string": "Zr2\n1.0\n3.228109 0.000000 0.000000\n-1.614055 2.795588 0.000000\n0.000000 0.000000 5.174442\nZr\n2\ndirect\n0.333302 0.666604 0.250000 Zr\n0.666697 0.333397 0.750000 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.487887683251981,
"density_atomic": 0.042829708056121,
"volume": 46.69655925226813,
"volume_molar": 14.06066264124195,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0003319400000005,
"spacegroup": 194
},
{
"id": "oqmd-758474",
"created_at": "2022-09-04T15:21:49.771754Z",
"updated_at": "2022-09-04T15:21:49.771783Z",
"structure_string": "Zr2\n1.0\n2.792932 1.612499 0.000000\n-2.792932 1.612499 0.000000\n0.000000 0.000000 5.181830\nZr\n2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.499999 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.491054145017599,
"density_atomic": 0.04285061141320937,
"volume": 46.673779767433345,
"volume_molar": 14.053803578036183,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0003152550000002,
"spacegroup": 194
},
{
"id": "oqmd-758468",
"created_at": "2022-09-04T15:22:17.649788Z",
"updated_at": "2022-09-04T15:22:17.649807Z",
"structure_string": "Zr6\n1.0\n2.794507 4.840247 0.000000\n-2.794507 4.840247 0.000000\n0.000000 0.000000 5.182954\nZr\n6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333332 0.333336 0.000000 Zr\n0.666664 0.666667 0.000000 Zr\n0.666665 0.000000 0.500001 Zr\n0.000000 0.333336 0.500001 Zr\n0.333333 0.666666 0.500001 Zr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.482303829759791,
"density_atomic": 0.04279284631828356,
"volume": 140.21035093981246,
"volume_molar": 14.072774489475815,
"formula_full": "Zr6",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"formation_energy": 0.0195124933333304,
"spacegroup": 194
}
]
}