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=volume&page=26",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=volume&page=24",
"results": [
{
"id": "oqmd-1214653",
"created_at": "2022-09-04T15:39:03.264367Z",
"updated_at": "2022-09-04T15:39:03.264397Z",
"structure_string": "Rh1\n1.0\n1.368158 -0.789907 -2.123017\n-0.000000 1.579813 -2.123017\n1.368159 0.789907 2.123018\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.412826986736748,
"density_atomic": 0.07264120126668444,
"volume": 13.766292167013374,
"volume_molar": 8.290254917303997,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"formation_energy": 0.0383762599999997,
"spacegroup": 225
},
{
"id": "oqmd-1222737",
"created_at": "2022-09-04T15:39:11.752302Z",
"updated_at": "2022-09-04T15:39:11.752330Z",
"structure_string": "Ni1 H1\n1.0\n0.000000 1.902678 1.902678\n1.902678 0.000000 1.902678\n1.902678 1.902678 0.000000\nH Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Ni"
],
"chemical_system": "H-Ni",
"density": 7.196267373675279,
"density_atomic": 0.145179103470188,
"volume": 13.776087275609141,
"volume_molar": 4.148076834788158,
"formula_full": "Ni1 H1",
"formula_reduced": "NiH",
"formula_anonymous": "AB",
"formation_energy": -0.0282916860920883,
"spacegroup": 216
},
{
"id": "oqmd-1485104",
"created_at": "2022-09-04T15:52:55.740220Z",
"updated_at": "2022-09-04T15:52:55.740247Z",
"structure_string": "Ru1\n1.0\n-1.343969 1.343969 1.907265\n1.343969 -1.343969 1.907265\n1.343969 1.343969 -1.907265\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.17928602751549,
"density_atomic": 0.07256888774052252,
"volume": 13.780010017179846,
"volume_molar": 8.298515999766705,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.1111539800000009,
"spacegroup": 225
},
{
"id": "oqmd-7513",
"created_at": "2022-09-04T14:48:47.806930Z",
"updated_at": "2022-09-04T14:48:47.806954Z",
"structure_string": "Ru1\n1.0\n1.903678 -1.903678 0.000000\n-1.903678 0.000000 -1.903678\n1.903678 1.903678 0.000000\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.163565400439232,
"density_atomic": 0.07247521817574423,
"volume": 13.797819795107243,
"volume_molar": 8.309241298725018,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.11075173,
"spacegroup": 225
},
{
"id": "oqmd-305912",
"created_at": "2022-09-04T15:03:01.789872Z",
"updated_at": "2022-09-04T15:03:01.789907Z",
"structure_string": "Be1 C1\n1.0\n2.405725 0.000000 0.000000\n0.000000 2.405725 0.000000\n0.000000 0.000000 2.405725\nBe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.5072832886201053,
"density_atomic": 0.1436455086841466,
"volume": 13.923164172140451,
"volume_molar": 4.192362723460933,
"formula_full": "Be1 C1",
"formula_reduced": "BeC",
"formula_anonymous": "AB",
"formation_energy": 1.51354392625,
"spacegroup": 221
},
{
"id": "oqmd-1215224",
"created_at": "2022-09-04T15:39:06.079733Z",
"updated_at": "2022-09-04T15:39:06.079766Z",
"structure_string": "C2\n1.0\n1.652730 0.018548 -0.000000\n0.852181 3.403256 0.000000\n0.000000 0.000000 2.483826\nC\n2\ndirect\n0.931553 0.126165 0.249997 C\n0.068447 0.873834 0.750000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.8632012388540518,
"density_atomic": 0.1435603327911292,
"volume": 13.931424935534718,
"volume_molar": 4.1948500974581995,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 1.8848317475,
"spacegroup": 63
},
{
"id": "oqmd-1215722",
"created_at": "2022-09-04T15:39:06.069560Z",
"updated_at": "2022-09-04T15:39:06.069589Z",
"structure_string": "Rh1\n1.0\n-2.691961 0.000000 0.000000\n0.000000 -2.691961 0.000000\n1.345981 1.345981 1.926242\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.241631697510282,
"density_atomic": 0.07163934798427782,
"volume": 13.958809343427623,
"volume_molar": 8.406191470812432,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"formation_energy": 0.0015373599999994,
"spacegroup": 225
},
{
"id": "oqmd-1214564",
"created_at": "2022-09-04T15:39:03.343755Z",
"updated_at": "2022-09-04T15:39:03.343785Z",
"structure_string": "Rh1\n1.0\n0.000000 1.911878 -1.911878\n1.911878 0.000000 1.911878\n0.000000 -1.911878 -1.911878\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.225796470315892,
"density_atomic": 0.07154667852816113,
"volume": 13.976889222137615,
"volume_molar": 8.417079428263962,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"formation_energy": 0.0002003399999992,
"spacegroup": 225
},
{
"id": "oqmd-7514",
"created_at": "2022-09-04T14:48:47.615055Z",
"updated_at": "2022-09-04T14:48:47.615092Z",
"structure_string": "Rh1\n1.0\n1.912270 -1.912270 0.000000\n-1.912270 0.000000 -1.912270\n1.912270 1.912270 0.000000\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.218279441041323,
"density_atomic": 0.0715026880627301,
"volume": 13.985488197628165,
"volume_molar": 8.42225785234355,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-1228363",
"created_at": "2022-09-04T15:39:23.293147Z",
"updated_at": "2022-09-04T15:39:23.293193Z",
"structure_string": "Be1 C1\n1.0\n2.408582 0.000003 -0.000000\n-1.204289 2.085866 0.000000\n-0.000000 0.000000 2.787717\nBe C\n1 1\ndirect\n0.666666 0.333333 0.750001 Be\n0.333333 0.666668 0.250000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.4925536380103446,
"density_atomic": 0.1428016279132014,
"volume": 14.005442579517743,
"volume_molar": 4.217137330997667,
"formula_full": "Be1 C1",
"formula_reduced": "BeC",
"formula_anonymous": "AB",
"formation_energy": 1.34852668125,
"spacegroup": 187
},
{
"id": "oqmd-336323",
"created_at": "2022-09-04T15:04:11.505233Z",
"updated_at": "2022-09-04T15:04:11.505263Z",
"structure_string": "Li1 H1\n1.0\n1.703538 1.703538 0.000000\n0.000000 3.407077 0.000000\n0.000000 0.000000 2.415233\nH Li\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.499998 0.500001 Li\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Li"
],
"chemical_system": "H-Li",
"density": 0.9415979580752436,
"density_atomic": 0.14267148688547845,
"volume": 14.018217961136045,
"volume_molar": 4.220984088316074,
"formula_full": "Li1 H1",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"formation_energy": -0.115288556092088,
"spacegroup": 221
},
{
"id": "oqmd-1228207",
"created_at": "2022-09-04T15:39:17.077406Z",
"updated_at": "2022-09-04T15:39:17.077428Z",
"structure_string": "Be1 B1\n1.0\n2.261368 0.000000 0.000000\n-1.130684 1.958397 0.000000\n0.000000 0.000000 3.167029\nB Be\n1 1\ndirect\n0.666670 0.333334 0.749999 B\n0.333334 0.666668 0.250001 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Be"
],
"chemical_system": "B-Be",
"density": 2.3469208764743414,
"density_atomic": 0.14259555176959265,
"volume": 14.025682955605939,
"volume_molar": 4.22323185068959,
"formula_full": "Be1 B1",
"formula_reduced": "BeB",
"formula_anonymous": "AB",
"formation_energy": 0.690883995,
"spacegroup": 187
}
]
}