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_anonymous&page=557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=555",
"results": [
{
"id": "jvasp-14502",
"created_at": "2022-09-04T14:38:05.716826Z",
"updated_at": "2022-09-04T14:38:05.716842Z",
"structure_string": "Dy1 Cu1\n1.0\n3.450765 -0.000000 -0.000000\n0.000000 3.450765 -0.000000\n-0.000000 -0.000000 3.450765\nDy Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Cu"
],
"chemical_system": "Cu-Dy",
"density": 9.134815295292452,
"density_atomic": 0.04867252111858895,
"volume": 41.090947295026446,
"volume_molar": 12.372773428619526,
"formula_full": "Dy1 Cu1",
"formula_reduced": "DyCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2729946,
"spacegroup": 221
},
{
"id": "jvasp-4705",
"created_at": "2022-09-04T14:38:06.258049Z",
"updated_at": "2022-09-04T14:38:06.258075Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-35255",
"created_at": "2022-09-04T14:38:04.656606Z",
"updated_at": "2022-09-04T14:38:04.656626Z",
"structure_string": "Cu1 S1\n1.0\n2.997321 -0.000000 1.730504\n0.999107 2.825901 1.730504\n-0.000000 -0.000000 3.461008\nCu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.415819171058058,
"density_atomic": 0.06822400223842263,
"volume": 29.31519603629517,
"volume_molar": 8.827011846878179,
"formula_full": "Cu1 S1",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.411635225,
"spacegroup": 225
},
{
"id": "jvasp-18351",
"created_at": "2022-09-04T14:38:10.347044Z",
"updated_at": "2022-09-04T14:38:10.347062Z",
"structure_string": "Tm1 Bi1\n1.0\n3.825372 -0.000000 2.208579\n1.275124 3.606595 2.208579\n-0.000000 0.000000 4.417159\nTm Bi\n1 1\ndirect\n0.499999 0.500001 0.500000 Tm\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Bi"
],
"chemical_system": "Bi-Tm",
"density": 10.297426385755134,
"density_atomic": 0.03281828727509936,
"volume": 60.941632426914786,
"volume_molar": 18.349954430953062,
"formula_full": "Tm1 Bi1",
"formula_reduced": "TmBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3292692750000001,
"spacegroup": 225
},
{
"id": "jvasp-37142",
"created_at": "2022-09-04T14:38:04.434564Z",
"updated_at": "2022-09-04T14:38:04.434600Z",
"structure_string": "Nb2 C2\n1.0\n1.581854 -2.739852 0.000000\n1.581854 2.739852 0.000000\n-0.000000 0.000000 5.593568\nNb C\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666666 0.250000 C\n0.666666 0.333332 0.750000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.186424535366075,
"density_atomic": 0.08249878881121728,
"volume": 48.485560305051706,
"volume_molar": 7.2996717246122484,
"formula_full": "Nb2 C2",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.7511047,
"spacegroup": 194
},
{
"id": "jvasp-14784",
"created_at": "2022-09-04T14:38:06.655897Z",
"updated_at": "2022-09-04T14:38:06.655919Z",
"structure_string": "Te2 Pd2\n1.0\n2.107070 -3.649553 -0.000000\n2.107070 3.649553 0.000000\n-0.000000 -0.000000 5.769799\nTe Pd\n2 2\ndirect\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Te",
"Pd"
],
"chemical_system": "Pd-Te",
"density": 8.758359139825092,
"density_atomic": 0.04507655036739292,
"volume": 88.73793507707025,
"volume_molar": 13.359808394646462,
"formula_full": "Te2 Pd2",
"formula_reduced": "TePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6987067333333337,
"spacegroup": 194
},
{
"id": "jvasp-14532",
"created_at": "2022-09-04T14:38:06.814425Z",
"updated_at": "2022-09-04T14:38:06.814452Z",
"structure_string": "Yb1 P1\n1.0\n3.537102 -0.000000 2.042147\n1.179034 3.334812 2.042147\n0.000000 -0.000000 4.084293\nYb P\n1 1\ndirect\n0.499999 0.500000 0.500001 Yb\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"P"
],
"chemical_system": "P-Yb",
"density": 7.03190074859067,
"density_atomic": 0.04151396035037738,
"volume": 48.176564777728295,
"volume_molar": 14.506302721236898,
"formula_full": "Yb1 P1",
"formula_reduced": "YbP",
"formula_anonymous": "AB",
"energy_above_hull": 0.2855231,
"spacegroup": 225
},
{
"id": "jvasp-29719",
"created_at": "2022-09-04T14:38:06.692738Z",
"updated_at": "2022-09-04T14:38:06.692756Z",
"structure_string": "Cu6 Se6\n1.0\n3.940304 0.000000 0.000000\n-1.970152 3.412403 -0.000000\n-0.000000 0.000000 17.662535\nCu Se\n6 6\ndirect\n0.666666 0.333333 0.540312 Cu\n0.333333 0.666666 0.040312 Cu\n0.666666 0.333333 0.959688 Cu\n0.666666 0.333333 0.250000 Cu\n0.333333 0.666666 0.750000 Cu\n0.333333 0.666666 0.459688 Cu\n0.000000 0.000000 0.409813 Se\n0.000000 0.000000 0.909813 Se\n0.000000 0.000000 0.090187 Se\n0.333333 0.666666 0.250000 Se\n0.666666 0.333333 0.750000 Se\n0.000000 0.000000 0.590187 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 5.978475003963588,
"density_atomic": 0.05052870477938084,
"volume": 237.4887710340998,
"volume_molar": 11.91825673405633,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3676969083333333,
"spacegroup": 194
},
{
"id": "jvasp-7631",
"created_at": "2022-09-04T14:38:07.231152Z",
"updated_at": "2022-09-04T14:38:07.231178Z",
"structure_string": "Fe4 P4\n1.0\n3.102736 0.000000 0.000000\n-0.000000 5.155332 0.000000\n0.000000 0.000000 5.756135\nFe P\n4 4\ndirect\n0.250000 0.499737 0.702115 Fe\n0.750001 0.500262 0.297886 Fe\n0.750001 0.000262 0.202115 Fe\n0.250000 -0.000262 0.797886 Fe\n0.250000 0.693575 0.070012 P\n0.750001 0.306424 0.929989 P\n0.750001 0.806424 0.570012 P\n0.250000 0.193576 0.429989 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"P"
],
"chemical_system": "Fe-P",
"density": 6.2631129367603,
"density_atomic": 0.08688755021404665,
"volume": 92.07302979876953,
"volume_molar": 6.930959320598307,
"formula_full": "Fe4 P4",
"formula_reduced": "FeP",
"formula_anonymous": "AB",
"energy_above_hull": 1.8403705,
"spacegroup": 62
},
{
"id": "jvasp-15842",
"created_at": "2022-09-04T14:38:08.610938Z",
"updated_at": "2022-09-04T14:38:08.610965Z",
"structure_string": "Si1 Os1\n1.0\n2.975859 -0.000000 0.000000\n-0.000000 2.975859 0.000000\n-0.000000 -0.000000 2.975859\nSi Os\n1 1\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 13.756140996850549,
"density_atomic": 0.07589146663985741,
"volume": 26.353424021846756,
"volume_molar": 7.935201448376323,
"formula_full": "Si1 Os1",
"formula_reduced": "SiOs",
"formula_anonymous": "AB",
"energy_above_hull": 2.9249718,
"spacegroup": 221
},
{
"id": "jvasp-20642",
"created_at": "2022-09-04T14:38:05.397636Z",
"updated_at": "2022-09-04T14:38:05.397654Z",
"structure_string": "Er2 Ge2\n1.0\n3.944947 -0.000000 -0.000000\n-0.000000 3.904842 -1.563418\n0.000000 0.020913 5.710368\nEr Ge\n2 2\ndirect\n0.250000 0.862648 0.725299 Er\n0.750001 0.137350 0.274701 Er\n0.250000 0.588950 0.177900 Ge\n0.750001 0.411049 0.822100 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ge"
],
"chemical_system": "Er-Ge",
"density": 9.04403957344508,
"density_atomic": 0.04540617457273135,
"volume": 88.09374578765325,
"volume_molar": 13.262823430222625,
"formula_full": "Er2 Ge2",
"formula_reduced": "ErGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2879379749999997,
"spacegroup": 63
},
{
"id": "jvasp-37030",
"created_at": "2022-09-04T14:38:07.836997Z",
"updated_at": "2022-09-04T14:38:07.837025Z",
"structure_string": "Ti2 H2\n1.0\n2.863603 0.000000 0.000000\n-1.431802 2.479607 -0.000000\n0.000000 0.000000 5.264493\nTi H\n2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.333320 0.666640 0.250000 H\n0.666680 0.333361 0.750000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 4.342232918303531,
"density_atomic": 0.10700591286972902,
"volume": 37.38111187247824,
"volume_molar": 5.627857936534279,
"formula_full": "Ti2 H2",
"formula_reduced": "TiH",
"formula_anonymous": "AB",
"energy_above_hull": 2.0467691666666674,
"spacegroup": 194
}
]
}