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=formula_full&page=1186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1184",
"results": [
{
"id": "jvasp-105145",
"created_at": "2022-09-04T14:38:48.082330Z",
"updated_at": "2022-09-04T14:38:48.082365Z",
"structure_string": "Dy1 Np1 Ru2\n1.0\n4.115891 -0.000000 2.376311\n1.371964 3.880499 2.376311\n-0.000000 -0.000000 4.752621\nDy Np Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Np\n0.749999 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Np",
"Ru"
],
"chemical_system": "Dy-Np-Ru",
"density": 13.161372368772481,
"density_atomic": 0.05269572304162819,
"volume": 75.90748867493684,
"volume_molar": 11.428139538464388,
"formula_full": "Dy1 Np1 Ru2",
"formula_reduced": "DyNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.342514375,
"spacegroup": 225
},
{
"id": "jvasp-20279",
"created_at": "2022-09-04T14:37:36.164604Z",
"updated_at": "2022-09-04T14:37:36.164629Z",
"structure_string": "Dy1 P1\n1.0\n3.468147 0.000000 2.002335\n1.156049 3.269799 2.002335\n0.000000 -0.000000 4.004670\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500000 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 7.074339300847054,
"density_atomic": 0.04403973606346014,
"volume": 45.413532840388754,
"volume_molar": 13.674334358685185,
"formula_full": "Dy1 P1",
"formula_reduced": "DyP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6032960000000003,
"spacegroup": 225
},
{
"id": "jvasp-20547",
"created_at": "2022-09-04T14:37:36.263601Z",
"updated_at": "2022-09-04T14:37:36.263626Z",
"structure_string": "Dy1 P1\n1.0\n3.468147 0.000000 2.002335\n1.156049 3.269800 2.002335\n0.000000 -0.000000 4.004671\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500000 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 7.074335370786785,
"density_atomic": 0.044039711597738375,
"volume": 45.41355806932006,
"volume_molar": 13.674341955293963,
"formula_full": "Dy1 P1",
"formula_reduced": "DyP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6032960000000003,
"spacegroup": 225
},
{
"id": "jvasp-36035",
"created_at": "2022-09-04T14:37:10.442480Z",
"updated_at": "2022-09-04T14:37:10.442505Z",
"structure_string": "Dy1 P1\n1.0\n3.465566 -0.000000 0.000000\n0.000000 3.465566 -0.000000\n-0.000000 0.000000 3.465566\nDy P\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 7.7187797938138605,
"density_atomic": 0.04805155794701979,
"volume": 41.62195952533194,
"volume_molar": 12.532664948428586,
"formula_full": "Dy1 P1",
"formula_reduced": "DyP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8828559999999999,
"spacegroup": 221
},
{
"id": "jvasp-17395",
"created_at": "2022-09-04T14:38:28.976225Z",
"updated_at": "2022-09-04T14:38:28.976265Z",
"structure_string": "Dy1 P1 Pt1\n1.0\n2.071087 -3.587228 0.000000\n2.071087 3.587228 0.000000\n-0.000000 0.000000 3.857736\nDy P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333334 0.500000 P\n0.333334 0.666668 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pt"
],
"chemical_system": "Dy-P-Pt",
"density": 11.256020192896106,
"density_atomic": 0.0523361090563785,
"volume": 57.321800456512406,
"volume_molar": 11.506665032191666,
"formula_full": "Dy1 P1 Pt1",
"formula_reduced": "DyPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6175378,
"spacegroup": 187
},
{
"id": "jvasp-103656",
"created_at": "2022-09-04T14:36:38.875301Z",
"updated_at": "2022-09-04T14:36:38.875327Z",
"structure_string": "Dy1 P2 Pd2\n1.0\n3.830776 -0.011658 -4.278232\n-0.568415 3.788388 -4.278232\n0.010071 0.011658 5.742649\nDy P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.389058 0.389058 0.000000 P\n0.610942 0.610942 0.000000 P\n0.750000 0.250000 0.500001 Pd\n0.249999 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pd"
],
"chemical_system": "Dy-P-Pd",
"density": 8.676970565322183,
"density_atomic": 0.059747803521607905,
"volume": 83.68508472770452,
"volume_molar": 10.079267194855259,
"formula_full": "Dy1 P2 Pd2",
"formula_reduced": "Dy(PPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.09583178,
"spacegroup": 139
},
{
"id": "jvasp-86157",
"created_at": "2022-09-04T14:35:52.854184Z",
"updated_at": "2022-09-04T14:35:52.854208Z",
"structure_string": "Dy1 P2 Pt8\n1.0\n3.897531 -0.000021 1.058188\n1.887134 6.011335 0.755933\n-0.023965 -0.010956 7.794455\nDy P Pt\n1 2 8\ndirect\n0.499999 0.499999 0.500000 Dy\n0.058140 0.173175 0.710569 P\n0.941859 0.826824 0.289431 P\n0.217679 0.147891 0.416735 Pt\n0.823050 0.509354 0.844574 Pt\n0.176948 0.490645 0.155425 Pt\n0.168369 0.817154 0.846140 Pt\n0.475198 0.178863 0.870785 Pt\n0.524800 0.821136 0.129215 Pt\n0.782320 0.852107 0.583265 Pt\n0.831629 0.182844 0.153860 Pt\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pt"
],
"chemical_system": "Dy-P-Pt",
"density": 16.21744010814739,
"density_atomic": 0.06018088783452915,
"volume": 182.78228181420553,
"volume_molar": 10.006732995628488,
"formula_full": "Dy1 P2 Pt8",
"formula_reduced": "Dy(PPt4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.0633089727272726,
"spacegroup": 12
},
{
"id": "jvasp-86759",
"created_at": "2022-09-04T14:36:16.884667Z",
"updated_at": "2022-09-04T14:36:16.884688Z",
"structure_string": "Dy1 P2 Pt8\n1.0\n3.897222 0.000005 1.058101\n1.887002 6.011482 0.755955\n-0.024234 -0.010887 7.794810\nDy P Pt\n1 2 8\ndirect\n0.500000 0.500000 0.500000 Dy\n0.058138 0.173189 0.710559 P\n0.941862 0.826811 0.289441 P\n0.217675 0.147900 0.416745 Pt\n0.823050 0.509365 0.844567 Pt\n0.176950 0.490634 0.155433 Pt\n0.168355 0.817183 0.846146 Pt\n0.475195 0.178873 0.870790 Pt\n0.524806 0.821127 0.129210 Pt\n0.782325 0.852099 0.583256 Pt\n0.831645 0.182817 0.153854 Pt\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pt"
],
"chemical_system": "Dy-P-Pt",
"density": 16.21747917852026,
"density_atomic": 0.060181032819786484,
"volume": 182.7818414639004,
"volume_molar": 10.006708887887388,
"formula_full": "Dy1 P2 Pt8",
"formula_reduced": "Dy(PPt4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 3.0633089727272726,
"spacegroup": 12
},
{
"id": "jvasp-92409",
"created_at": "2022-09-04T14:35:45.068087Z",
"updated_at": "2022-09-04T14:35:45.068116Z",
"structure_string": "Dy1 P2 Ru2\n1.0\n3.786255 0.000000 -1.472029\n-0.572299 3.742753 -1.472029\n-0.007958 -0.009267 5.584921\nDy P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.375270 0.375269 0.750540 P\n0.624730 0.624729 0.249459 P\n0.750000 0.249999 0.500000 Ru\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"P",
"Ru"
],
"chemical_system": "Dy-P-Ru",
"density": 8.962030275021897,
"density_atomic": 0.0632585399171384,
"volume": 79.04071144464352,
"volume_molar": 9.519885801803724,
"formula_full": "Dy1 P2 Ru2",
"formula_reduced": "Dy(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.287317700000001,
"spacegroup": 139
},
{
"id": "jvasp-123568",
"created_at": "2022-09-04T14:38:54.927577Z",
"updated_at": "2022-09-04T14:38:54.927607Z",
"structure_string": "Dy1 P3\n1.0\n3.495459 -0.000000 -1.119290\n-0.040506 4.007901 -0.126496\n-0.146096 -0.195480 5.561424\nDy P\n1 3\ndirect\n0.339329 -0.019202 0.678659 Dy\n0.621466 0.075093 0.242932 P\n0.123767 0.447858 0.247534 P\n0.915435 0.496250 0.830873 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 5.49672078456812,
"density_atomic": 0.051839103643893186,
"volume": 77.16182801843668,
"volume_molar": 11.616984740648439,
"formula_full": "Dy1 P3",
"formula_reduced": "DyP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.38410325,
"spacegroup": 8
},
{
"id": "jvasp-111069",
"created_at": "2022-09-04T14:38:37.287181Z",
"updated_at": "2022-09-04T14:38:37.287220Z",
"structure_string": "Dy1 Pa1 O4\n1.0\n3.804621 -0.000000 0.000000\n0.000000 3.804621 0.000000\n-0.000000 -0.000000 5.382928\nDy Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.741022 O\n-0.000000 0.500000 0.258979 O\n0.500000 0.000000 0.258979 O\n-0.000000 0.500000 0.741022 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Pa",
"O"
],
"chemical_system": "Dy-O-Pa",
"density": 9.75058346461599,
"density_atomic": 0.07700339586471985,
"volume": 77.91864154330084,
"volume_molar": 7.820617120029022,
"formula_full": "Dy1 Pa1 O4",
"formula_reduced": "DyPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.257457266666667,
"spacegroup": 123
},
{
"id": "jvasp-40378",
"created_at": "2022-09-04T14:38:27.798688Z",
"updated_at": "2022-09-04T14:38:27.798706Z",
"structure_string": "Dy1 Pa1 Ru2\n1.0\n-0.000000 3.419239 3.419239\n3.419239 -0.000000 3.419239\n3.419239 3.419239 0.000000\nDy Pa Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Pa",
"Ru"
],
"chemical_system": "Dy-Pa-Ru",
"density": 12.372023652027938,
"density_atomic": 0.050031280732272865,
"volume": 79.9499821202815,
"volume_molar": 12.03675115219546,
"formula_full": "Dy1 Pa1 Ru2",
"formula_reduced": "DyPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6798551500000007,
"spacegroup": 225
}
]
}