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=density&page=4636",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4634",
"results": [
{
"id": "jvasp-71053",
"created_at": "2022-09-04T14:35:55.843232Z",
"updated_at": "2022-09-04T14:35:55.843260Z",
"structure_string": "Be1 Ir1 Os2\n1.0\n2.781601 0.000000 0.000000\n0.000000 2.781601 0.000000\n0.000000 0.000000 6.626394\nBe Ir Os\n1 1 2\ndirect\n0.000000 0.000000 0.505833 Be\n0.500000 0.500000 0.710017 Ir\n0.000000 0.000000 0.005012 Os\n0.500000 0.500000 0.279137 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Os"
],
"chemical_system": "Be-Ir-Os",
"density": 18.839664381244674,
"density_atomic": 0.07801768664435736,
"volume": 51.27042561815438,
"volume_molar": 7.718942997440892,
"formula_full": "Be1 Ir1 Os2",
"formula_reduced": "BeIrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.555639299999999,
"spacegroup": 99
},
{
"id": "jvasp-79070",
"created_at": "2022-09-04T14:37:16.624002Z",
"updated_at": "2022-09-04T14:37:16.624018Z",
"structure_string": "Np3 Be1\n1.0\n-2.236660 2.236660 3.163289\n2.236660 -2.236660 3.163289\n2.236660 2.236660 -3.163289\nNp Be\n3 1\ndirect\n0.750001 0.250000 0.500000 Np\n0.250000 0.750001 0.500000 Np\n0.499999 0.499999 0.000000 Np\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Be"
],
"chemical_system": "Be-Np",
"density": 18.888181070732678,
"density_atomic": 0.06319186702184343,
"volume": 63.29928499528787,
"volume_molar": 9.529930106224489,
"formula_full": "Np3 Be1",
"formula_reduced": "Np3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 5.794259025000001,
"spacegroup": 225
},
{
"id": "jvasp-92000",
"created_at": "2022-09-04T14:36:17.270327Z",
"updated_at": "2022-09-04T14:36:17.270352Z",
"structure_string": "U2 Pt6\n1.0\n0.000000 0.000000 -5.013645\n-2.886604 -5.000078 -0.000000\n-2.886604 5.000078 0.000000\nU Pt\n2 6\ndirect\n0.750001 0.666679 0.333319 U\n0.250000 0.333319 0.666679 U\n0.750001 0.165074 0.330109 Pt\n0.750001 0.165066 0.834933 Pt\n0.750001 0.669889 0.834924 Pt\n0.250000 0.834924 0.669889 Pt\n0.250000 0.834933 0.165066 Pt\n0.250000 0.330109 0.165074 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 18.892071240835225,
"density_atomic": 0.055276740134579,
"volume": 144.72633481140304,
"volume_molar": 10.894529498914466,
"formula_full": "U2 Pt6",
"formula_reduced": "UPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2565500500000004,
"spacegroup": 194
},
{
"id": "jvasp-18784",
"created_at": "2022-09-04T14:36:05.689076Z",
"updated_at": "2022-09-04T14:36:05.689103Z",
"structure_string": "U2 Pt6\n1.0\n2.887034 -5.000489 0.000000\n2.887034 5.000489 0.000000\n-0.000000 0.000000 5.012169\nU Pt\n2 6\ndirect\n0.333332 0.666666 0.750000 U\n0.666666 0.333332 0.250000 U\n0.330081 0.165040 0.750000 Pt\n0.165040 0.834959 0.250000 Pt\n0.165040 0.330081 0.250000 Pt\n0.834959 0.669917 0.750000 Pt\n0.834959 0.165040 0.750000 Pt\n0.669917 0.834959 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 18.893266990291572,
"density_atomic": 0.05528023880505944,
"volume": 144.71717512312577,
"volume_molar": 10.893839987262922,
"formula_full": "U2 Pt6",
"formula_reduced": "UPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2565125500000005,
"spacegroup": 194
},
{
"id": "jvasp-21209",
"created_at": "2022-09-04T14:36:47.618611Z",
"updated_at": "2022-09-04T14:36:47.618634Z",
"structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89625200419256,
"density_atomic": 0.06189941767025955,
"volume": 16.155240834849796,
"volume_molar": 9.72891343191654,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-14830",
"created_at": "2022-09-04T14:35:47.744978Z",
"updated_at": "2022-09-04T14:35:47.745002Z",
"structure_string": "W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.896274511307592,
"density_atomic": 0.061899491397965634,
"volume": 16.15522159254552,
"volume_molar": 9.728901843930048,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-1044",
"created_at": "2022-09-04T14:38:29.264581Z",
"updated_at": "2022-09-04T14:38:29.264601Z",
"structure_string": "W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89630428467479,
"density_atomic": 0.06189958892810501,
"volume": 16.155196138079006,
"volume_molar": 9.728886514892018,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-39476",
"created_at": "2022-09-04T14:37:52.483823Z",
"updated_at": "2022-09-04T14:37:52.483841Z",
"structure_string": "Re3 N1\n1.0\n1.420337 -2.460095 0.000000\n1.420337 2.460095 -0.000000\n-0.000000 0.000000 7.200161\nRe N\n3 1\ndirect\n0.666668 0.333334 0.801165 Re\n0.666668 0.333334 0.198835 Re\n0.333334 0.666668 0.500000 Re\n0.333334 0.666668 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 18.89757021907023,
"density_atomic": 0.07949585947068445,
"volume": 50.31708602980854,
"volume_molar": 7.575414367613416,
"formula_full": "Re3 N1",
"formula_reduced": "Re3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.461361812499998,
"spacegroup": 187
},
{
"id": "jvasp-39354",
"created_at": "2022-09-04T14:38:35.924683Z",
"updated_at": "2022-09-04T14:38:35.924701Z",
"structure_string": "Lu2 Os6\n1.0\n2.872829 -4.975886 -0.000000\n2.872829 4.975886 -0.000000\n0.000000 0.000000 4.581381\nLu Os\n2 6\ndirect\n0.333333 0.666667 0.250000 Lu\n0.666667 0.333333 0.750000 Lu\n0.163028 0.836973 0.750000 Os\n0.673945 0.836973 0.750000 Os\n0.163028 0.326056 0.750000 Os\n0.836973 0.163028 0.250000 Os\n0.326056 0.163028 0.250000 Os\n0.836973 0.673945 0.250000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Os"
],
"chemical_system": "Lu-Os",
"density": 18.90651955697886,
"density_atomic": 0.06107779962806831,
"volume": 130.98048797952438,
"volume_molar": 9.8597866928273,
"formula_full": "Lu2 Os6",
"formula_reduced": "LuOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.8451126875,
"spacegroup": 194
},
{
"id": "jvasp-123493",
"created_at": "2022-09-04T14:38:53.713241Z",
"updated_at": "2022-09-04T14:38:53.713264Z",
"structure_string": "U3 Ir1\n1.0\n2.948321 0.000000 0.000000\n0.000000 5.488670 0.000000\n0.000000 0.000000 4.916095\nU Ir\n3 1\ndirect\n0.500000 0.372500 0.250000 U\n0.500000 0.606039 0.750001 U\n0.000000 0.888501 0.250000 U\n0.000000 0.132960 0.750001 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ir"
],
"chemical_system": "Ir-U",
"density": 18.917367997867927,
"density_atomic": 0.050280297503023375,
"volume": 79.55402411370932,
"volume_molar": 11.977138280929795,
"formula_full": "U3 Ir1",
"formula_reduced": "U3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 5.582904775,
"spacegroup": 25
},
{
"id": "jvasp-16565",
"created_at": "2022-09-04T14:37:42.408341Z",
"updated_at": "2022-09-04T14:37:42.408359Z",
"structure_string": "Mo2 Ir6\n1.0\n2.775249 -4.806873 -0.000000\n2.775249 4.806873 0.000000\n0.000000 0.000000 4.423479\nMo Ir\n2 6\ndirect\n0.333333 0.666667 0.750000 Mo\n0.666667 0.333333 0.250000 Mo\n0.333149 0.166575 0.750000 Ir\n0.166575 0.833425 0.250000 Ir\n0.166575 0.333149 0.250000 Ir\n0.833425 0.666852 0.750000 Ir\n0.833425 0.166575 0.750000 Ir\n0.666852 0.833425 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo",
"density": 18.926555232058302,
"density_atomic": 0.06778465947284934,
"volume": 118.02080385465892,
"volume_molar": 8.884223667763832,
"formula_full": "Mo2 Ir6",
"formula_reduced": "MoIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.870964799999999,
"spacegroup": 194
},
{
"id": "jvasp-79561",
"created_at": "2022-09-04T14:37:52.744518Z",
"updated_at": "2022-09-04T14:37:52.744544Z",
"structure_string": "W4\n1.0\n0.000000 0.000000 3.181027\n4.498612 0.000000 0.000000\n0.000000 4.498439 0.000000\nW\n4\ndirect\n0.249992 0.750000 0.500000 W\n0.750009 0.750000 0.000000 W\n0.750009 0.250000 0.500000 W\n0.249992 0.250000 0.000000 W\n",
"nsites": 4,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.968866135388538,
"density_atomic": 0.06213728348802412,
"volume": 64.3735898234259,
"volume_molar": 9.691670478579358,
"formula_full": "W4",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.0002700000000004,
"spacegroup": 229
}
]
}