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=4537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4535",
"results": [
{
"id": "jvasp-38484",
"created_at": "2022-09-04T14:37:48.182212Z",
"updated_at": "2022-09-04T14:37:48.182238Z",
"structure_string": "Hf3 Tl1\n1.0\n-2.156647 2.156647 4.701771\n2.156647 -2.156647 4.701771\n2.156647 2.156647 -4.701771\nHf Tl\n3 1\ndirect\n0.750001 0.250000 0.500001 Hf\n0.250000 0.750001 0.500001 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Tl"
],
"chemical_system": "Hf-Tl",
"density": 14.044785708041305,
"density_atomic": 0.04572780928710593,
"volume": 87.4741226916352,
"volume_molar": 13.169536992663431,
"formula_full": "Hf3 Tl1",
"formula_reduced": "Hf3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 3.948742899999999,
"spacegroup": 139
},
{
"id": "jvasp-20641",
"created_at": "2022-09-04T14:38:08.993689Z",
"updated_at": "2022-09-04T14:38:08.993712Z",
"structure_string": "Sc2 Ir4\n1.0\n4.534842 -0.000000 2.618192\n1.511614 4.275489 2.618192\n-0.000000 0.000000 5.236384\nSc Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Sc\n0.874999 0.875000 0.874999 Sc\n-0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.499999 0.500000 -0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Ir"
],
"chemical_system": "Ir-Sc",
"density": 14.045962004056033,
"density_atomic": 0.0590978674370453,
"volume": 101.52650611955788,
"volume_molar": 10.190115178716315,
"formula_full": "Sc2 Ir4",
"formula_reduced": "ScIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2451424833333324,
"spacegroup": 227
},
{
"id": "jvasp-37951",
"created_at": "2022-09-04T14:38:06.703049Z",
"updated_at": "2022-09-04T14:38:06.703068Z",
"structure_string": "Co1 Hg3\n1.0\n4.274516 -0.000000 -0.000000\n-0.000000 4.274516 -0.000000\n-0.000000 0.000000 4.274516\nCo Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Hg"
],
"chemical_system": "Co-Hg",
"density": 14.047358409682102,
"density_atomic": 0.05121523269068475,
"volume": 78.10176367171982,
"volume_molar": 11.75849536088378,
"formula_full": "Co1 Hg3",
"formula_reduced": "CoHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38266",
"created_at": "2022-09-04T14:37:48.405340Z",
"updated_at": "2022-09-04T14:37:48.405361Z",
"structure_string": "Nd1 Au3\n1.0\n-0.000004 3.515266 3.515269\n3.515271 -0.000008 3.515273\n3.515268 3.515267 -0.000005\nNd Au\n1 3\ndirect\n0.749999 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.500000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 14.051200188108478,
"density_atomic": 0.04604190163786749,
"volume": 86.87738468017949,
"volume_molar": 13.079695985117713,
"formula_full": "Nd1 Au3",
"formula_reduced": "NdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5537760525,
"spacegroup": 225
},
{
"id": "jvasp-42068",
"created_at": "2022-09-04T14:37:32.101210Z",
"updated_at": "2022-09-04T14:37:32.101242Z",
"structure_string": "Pa1 Zn1 Au2\n1.0\n0.000000 3.442083 3.442083\n3.442083 0.000000 3.442083\n3.442083 3.442083 -0.000000\nPa Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pa\n0.749998 0.749998 0.749998 Zn\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Zn",
"Au"
],
"chemical_system": "Au-Pa-Zn",
"density": 14.05536219134538,
"density_atomic": 0.04904175241472701,
"volume": 81.56315390554475,
"volume_molar": 12.279619841218356,
"formula_full": "Pa1 Zn1 Au2",
"formula_reduced": "PaZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.91393216,
"spacegroup": 225
},
{
"id": "jvasp-19647",
"created_at": "2022-09-04T14:38:29.815459Z",
"updated_at": "2022-09-04T14:38:29.815474Z",
"structure_string": "U1 Ru3\n1.0\n3.998816 -0.000000 -0.000000\n-0.000000 3.998816 -0.000000\n-0.000000 -0.000000 3.998816\nU Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500001 0.500001 Ru\n0.500001 0.500001 0.000000 Ru\n0.500001 0.000000 0.500001 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ru"
],
"chemical_system": "Ru-U",
"density": 14.055420557177003,
"density_atomic": 0.06255553287221616,
"volume": 63.94318482061221,
"volume_molar": 9.626871490810553,
"formula_full": "U1 Ru3",
"formula_reduced": "URu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.772406875000001,
"spacegroup": 221
},
{
"id": "jvasp-66846",
"created_at": "2022-09-04T14:36:19.369761Z",
"updated_at": "2022-09-04T14:36:19.369789Z",
"structure_string": "Hf1 Be1 Pt1\n1.0\n-1.539853 1.539853 4.765064\n1.539853 -1.539853 4.765064\n1.539853 1.539853 -4.765064\nHf Be Pt\n1 1 1\ndirect\n0.335957 0.335957 0.000000 Hf\n0.026812 0.026812 0.000000 Be\n0.637230 0.637230 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Pt"
],
"chemical_system": "Be-Hf-Pt",
"density": 14.056950694744687,
"density_atomic": 0.0663795033005556,
"volume": 45.1946738199665,
"volume_molar": 9.072289578204172,
"formula_full": "Hf1 Be1 Pt1",
"formula_reduced": "HfBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7472268333333334,
"spacegroup": 107
},
{
"id": "jvasp-41367",
"created_at": "2022-09-04T14:37:47.700082Z",
"updated_at": "2022-09-04T14:37:47.700112Z",
"structure_string": "Yb1 Ta1 Ru2\n1.0\n-0.000103 3.202366 3.202366\n3.202366 -0.000103 3.202366\n3.202366 3.202366 -0.000103\nYb Ta Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Ta\n0.500001 0.500001 0.500001 Ru\n-0.000000 -0.000000 -0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta-Yb",
"density": 14.059177657566428,
"density_atomic": 0.060897034583463794,
"volume": 65.684643387975,
"volume_molar": 9.88905420631972,
"formula_full": "Yb1 Ta1 Ru2",
"formula_reduced": "YbTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.645017725,
"spacegroup": 225
},
{
"id": "jvasp-71177",
"created_at": "2022-09-04T14:35:52.833099Z",
"updated_at": "2022-09-04T14:35:52.833119Z",
"structure_string": "Be1 Bi1 W2\n1.0\n3.246363 0.000000 0.000000\n0.000000 3.246363 0.000000\n-0.000000 0.000000 6.562721\nBe Bi W\n1 1 2\ndirect\n0.000000 0.000000 0.420662 Be\n0.500000 0.500000 0.746585 Bi\n0.000000 0.000000 0.054267 W\n0.500000 0.500000 0.278486 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"W"
],
"chemical_system": "Be-Bi-W",
"density": 14.061313444103735,
"density_atomic": 0.057833821464523615,
"volume": 69.16368136685689,
"volume_molar": 10.412835616775036,
"formula_full": "Be1 Bi1 W2",
"formula_reduced": "BeBiW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7312126,
"spacegroup": 99
},
{
"id": "jvasp-108052",
"created_at": "2022-09-04T14:36:06.493848Z",
"updated_at": "2022-09-04T14:36:06.493870Z",
"structure_string": "V1 Pt1\n1.0\n2.625130 0.001232 3.945003\n1.193523 2.338122 3.945003\n0.002011 0.001232 4.738602\nV Pt\n1 1\ndirect\n0.500000 0.499999 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 14.06196596556844,
"density_atomic": 0.06884094407794895,
"volume": 29.052477806454686,
"volume_molar": 8.747905538862307,
"formula_full": "V1 Pt1",
"formula_reduced": "VPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.1655378,
"spacegroup": 166
},
{
"id": "jvasp-8430",
"created_at": "2022-09-04T14:37:01.184669Z",
"updated_at": "2022-09-04T14:37:01.184691Z",
"structure_string": "U2 Fe4\n1.0\n4.233252 0.000000 2.444069\n1.411084 3.991148 2.444069\n0.000000 0.000000 4.888139\nU Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 U\n0.874999 0.875000 0.875001 U\n0.500000 -0.000000 0.500000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.499999 0.500000 0.500001 Fe\n0.499999 0.500000 0.000001 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Fe"
],
"chemical_system": "Fe-U",
"density": 14.063153181845992,
"density_atomic": 0.07265002171582793,
"volume": 82.58772479751106,
"volume_molar": 8.28924839631257,
"formula_full": "U2 Fe4",
"formula_reduced": "UFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.744522333333333,
"spacegroup": 227
},
{
"id": "jvasp-67715",
"created_at": "2022-09-04T14:36:11.842893Z",
"updated_at": "2022-09-04T14:36:11.842912Z",
"structure_string": "Be2 Ir1 W1\n1.0\n4.097202 0.000000 -0.000000\n-0.000000 4.097202 -0.000000\n-0.000000 0.000000 2.771884\nBe Ir W\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"W"
],
"chemical_system": "Be-Ir-W",
"density": 14.063233622476,
"density_atomic": 0.08596272768136531,
"volume": 46.531794742794155,
"volume_molar": 7.00552544391336,
"formula_full": "Be2 Ir1 W1",
"formula_reduced": "Be2IrW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.028945825,
"spacegroup": 123
}
]
}