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=structure_string&page=4438",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4436",
"results": [
{
"id": "jvasp-39721",
"created_at": "2022-09-04T14:37:47.119710Z",
"updated_at": "2022-09-04T14:37:47.119721Z",
"structure_string": "Yb1 Hf1 Rh2\n1.0\n-0.000000 3.267778 3.267778\n3.267778 0.000000 3.267778\n3.267778 3.267778 -0.000000\nYb Hf Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Hf\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh-Yb",
"density": 13.261188870791873,
"density_atomic": 0.057315536486604986,
"volume": 69.78910510477078,
"volume_molar": 10.506995361384105,
"formula_full": "Yb1 Hf1 Rh2",
"formula_reduced": "YbHfRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.393412425,
"spacegroup": 225
},
{
"id": "jvasp-14948",
"created_at": "2022-09-04T14:36:38.405464Z",
"updated_at": "2022-09-04T14:36:38.405474Z",
"structure_string": "Yb1 Hg1\n1.0\n3.683346 0.000000 0.000000\n0.000000 3.683346 0.000000\n-0.000000 -0.000000 3.683346\nYb Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 12.415473491220265,
"density_atomic": 0.04002233706716012,
"volume": 49.9720942493655,
"volume_molar": 15.046949282083277,
"formula_full": "Yb1 Hg1",
"formula_reduced": "YbHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39724",
"created_at": "2022-09-04T14:37:44.345147Z",
"updated_at": "2022-09-04T14:37:44.345175Z",
"structure_string": "Yb1 Hg1 Pd2\n1.0\n0.000000 3.338430 3.338430\n3.338430 -0.000000 3.338430\n3.338430 3.338430 -0.000000\nYb Hg Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd-Yb",
"density": 13.08693905447919,
"density_atomic": 0.053753057534639805,
"volume": 74.4143716368562,
"volume_molar": 11.203345514102491,
"formula_full": "Yb1 Hg1 Pd2",
"formula_reduced": "YbHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.053149175,
"spacegroup": 225
},
{
"id": "jvasp-78512",
"created_at": "2022-09-04T14:37:12.734141Z",
"updated_at": "2022-09-04T14:37:12.734165Z",
"structure_string": "Yb1 Hg2\n1.0\n0.000270 0.000155 -3.454706\n-2.474409 -4.285286 0.000437\n-2.473963 4.285029 -0.000000\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499910 0.333300 0.666650 Hg\n0.500090 0.666700 0.333350 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.016289323700544,
"density_atomic": 0.0409525581696728,
"volume": 73.25549694772509,
"volume_molar": 14.705163802098363,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001433333333333,
"spacegroup": 191
},
{
"id": "jvasp-56594",
"created_at": "2022-09-04T14:37:08.687462Z",
"updated_at": "2022-09-04T14:37:08.687482Z",
"structure_string": "Yb1 Hg2\n1.0\n2.473786 -4.284724 0.000000\n2.473786 4.284724 -0.000000\n-0.000000 -0.000000 3.457546\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.499696 Hg\n0.666668 0.333334 0.500305 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.009016674762666,
"density_atomic": 0.04092967656560967,
"volume": 73.29645019772009,
"volume_molar": 14.713384676633341,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-102574",
"created_at": "2022-09-04T14:36:51.705783Z",
"updated_at": "2022-09-04T14:36:51.705793Z",
"structure_string": "Yb1 Ho1 Cd2\n1.0\n4.547896 -0.000000 2.625729\n1.515965 4.287798 2.625729\n-0.000000 -0.000000 5.251458\nYb Ho Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500000 Ho\n0.750001 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho-Yb",
"density": 9.125833086422183,
"density_atomic": 0.0390602710553631,
"volume": 102.40584337805787,
"volume_molar": 15.417560086729459,
"formula_full": "Yb1 Ho1 Cd2",
"formula_reduced": "YbHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100250",
"created_at": "2022-09-04T14:36:38.635778Z",
"updated_at": "2022-09-04T14:36:38.635801Z",
"structure_string": "Yb1 Ho1 Pd2\n1.0\n4.221745 0.000000 2.437426\n1.407248 3.980299 2.437426\n-0.000000 -0.000000 4.874851\nYb Ho Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Ho\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd-Yb",
"density": 11.165601526881291,
"density_atomic": 0.04883047513575058,
"volume": 81.91605731625276,
"volume_molar": 12.332750691567547,
"formula_full": "Yb1 Ho1 Pd2",
"formula_reduced": "YbHoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7412869166666667,
"spacegroup": 225
},
{
"id": "jvasp-102133",
"created_at": "2022-09-04T14:37:06.335152Z",
"updated_at": "2022-09-04T14:37:06.335178Z",
"structure_string": "Yb1 Ho1 Pt2\n1.0\n4.205114 -0.000000 2.427824\n1.401705 3.964619 2.427824\n-0.000000 -0.000000 4.855646\nYb Ho Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Ho\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt-Yb",
"density": 14.936083605507445,
"density_atomic": 0.049412149002996016,
"volume": 80.9517513548635,
"volume_molar": 12.18757103568772,
"formula_full": "Yb1 Ho1 Pt2",
"formula_reduced": "YbHoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1346997666666667,
"spacegroup": 225
},
{
"id": "jvasp-100784",
"created_at": "2022-09-04T14:36:46.553355Z",
"updated_at": "2022-09-04T14:36:46.553367Z",
"structure_string": "Yb1 Ho2 Se4\n1.0\n4.090354 0.000000 0.000000\n-0.000000 6.638962 2.168743\n-0.000000 0.020949 7.094120\nYb Ho Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 -0.000000 Ho\n0.499999 0.757212 0.245478 Se\n0.000000 0.256529 0.236487 Se\n0.499999 0.242788 0.754522 Se\n0.000000 0.743471 0.763513 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Se"
],
"chemical_system": "Ho-Se-Yb",
"density": 7.06406983058019,
"density_atomic": 0.03637119565855083,
"volume": 192.45999129957963,
"volume_molar": 16.557445118206342,
"formula_full": "Yb1 Ho2 Se4",
"formula_reduced": "Yb(HoSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9489736142857144,
"spacegroup": 10
},
{
"id": "jvasp-29624",
"created_at": "2022-09-04T14:38:02.623607Z",
"updated_at": "2022-09-04T14:38:02.623633Z",
"structure_string": "Yb1 I2\n1.0\n4.433452 0.000000 -0.000000\n-2.216726 3.839482 0.000000\n0.000000 -0.000000 6.939221\nYb I\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666666 0.333333 0.745712 I\n0.333332 0.666667 0.254288 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"I"
],
"chemical_system": "I-Yb",
"density": 6.000645060589942,
"density_atomic": 0.025397787717237465,
"volume": 118.12052425195685,
"volume_molar": 23.71128078967593,
"formula_full": "Yb1 I2",
"formula_reduced": "YbI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-14560",
"created_at": "2022-09-04T14:35:48.497103Z",
"updated_at": "2022-09-04T14:35:48.497138Z",
"structure_string": "Yb1 In1\n1.0\n3.778575 -0.000000 -0.000000\n-0.000000 3.778575 0.000000\n0.000000 -0.000000 3.778575\nYb In\n1 1\ndirect\n0.499999 0.499999 0.499999 Yb\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"In"
],
"chemical_system": "In-Yb",
"density": 8.860194600120256,
"density_atomic": 0.03707198623026301,
"volume": 53.94909211439386,
"volume_molar": 16.244451329354295,
"formula_full": "Yb1 In1",
"formula_reduced": "YbIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0201579999999999,
"spacegroup": 221
},
{
"id": "jvasp-80012",
"created_at": "2022-09-04T14:36:48.457724Z",
"updated_at": "2022-09-04T14:36:48.457747Z",
"structure_string": "Yb1 In1 Ag2\n1.0\n0.000000 3.481021 3.481021\n3.481021 -0.000000 3.481021\n3.481021 3.481021 -0.000000\nYb In Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 In\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Ag"
],
"chemical_system": "Ag-In-Yb",
"density": 9.912428417515361,
"density_atomic": 0.04741437889248216,
"volume": 84.36259407869676,
"volume_molar": 12.70108541051636,
"formula_full": "Yb1 In1 Ag2",
"formula_reduced": "YbInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}