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=1282",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1280",
"results": [
{
"id": "jvasp-94915",
"created_at": "2022-09-04T14:35:54.404679Z",
"updated_at": "2022-09-04T14:35:54.404695Z",
"structure_string": "Re1 Cl6\n1.0\n-2.990441 -5.179594 -0.000000\n2.990440 -5.179594 -0.000000\n-0.000000 -3.453064 5.465105\nRe Cl\n1 6\ndirect\n0.000000 0.000000 0.000000 Re\n0.393584 0.764275 0.757713 Cl\n0.764275 0.084426 0.757713 Cl\n0.084426 0.393585 0.757713 Cl\n0.606415 0.235724 0.242286 Cl\n0.235724 0.915573 0.242286 Cl\n0.915573 0.606415 0.242286 Cl\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Re",
"Cl"
],
"chemical_system": "Cl-Re",
"density": 3.9127397302570297,
"density_atomic": 0.04134649017909785,
"volume": 169.30094839195695,
"volume_molar": 14.56505917168372,
"formula_full": "Re1 Cl6",
"formula_reduced": "ReCl6",
"formula_anonymous": "AB6",
"energy_above_hull": 1.1452232007142855,
"spacegroup": 148
},
{
"id": "jvasp-36241",
"created_at": "2022-09-04T14:37:18.963574Z",
"updated_at": "2022-09-04T14:37:18.963592Z",
"structure_string": "Re1 C2\n1.0\n1.443497 -2.500209 0.000000\n1.443497 2.500209 -0.000000\n0.000000 0.000000 4.065847\nRe C\n1 2\ndirect\n0.666668 0.333334 0.500000 Re\n0.000000 0.000000 0.830089 C\n0.000000 0.000000 0.169911 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 11.895076929897199,
"density_atomic": 0.10222285996700452,
"volume": 29.347642992656827,
"volume_molar": 5.891187902533568,
"formula_full": "Re1 C2",
"formula_reduced": "ReC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.759896,
"spacegroup": 187
},
{
"id": "jvasp-36377",
"created_at": "2022-09-04T14:37:19.265500Z",
"updated_at": "2022-09-04T14:37:19.265518Z",
"structure_string": "Re1 C1\n1.0\n2.328698 2.328698 0.000000\n2.328698 0.000000 -2.328698\n0.000000 2.328698 -2.328698\nRe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 13.032328658479377,
"density_atomic": 0.07918820331288949,
"volume": 25.256287127737615,
"volume_molar": 7.6048458079106,
"formula_full": "Re1 C1",
"formula_reduced": "ReC",
"formula_anonymous": "AB",
"energy_above_hull": 4.667753999999999,
"spacegroup": 216
},
{
"id": "jvasp-36387",
"created_at": "2022-09-04T14:37:27.896839Z",
"updated_at": "2022-09-04T14:37:27.896861Z",
"structure_string": "Re1 C1\n1.0\n2.893928 -0.000000 0.000000\n-1.446965 2.506248 0.000000\n0.000000 0.000000 2.827110\nRe C\n1 1\ndirect\n-0.000013 -0.000024 0.000000 Re\n0.333314 0.666625 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 16.05229225240181,
"density_atomic": 0.09753837674236757,
"volume": 20.50474968721992,
"volume_molar": 6.174124443250218,
"formula_full": "Re1 C1",
"formula_reduced": "ReC",
"formula_anonymous": "AB",
"energy_above_hull": 4.430793999999999,
"spacegroup": 187
},
{
"id": "jvasp-75622",
"created_at": "2022-09-04T14:35:57.403045Z",
"updated_at": "2022-09-04T14:35:57.403065Z",
"structure_string": "Re1 As1 W2\n1.0\n-0.000000 3.164546 3.164546\n3.164546 0.000000 3.164546\n3.164546 3.164546 0.000000\nRe As W\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Re\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"W"
],
"chemical_system": "As-Re-W",
"density": 16.474162124519307,
"density_atomic": 0.06310964783318847,
"volume": 63.381751243055696,
"volume_molar": 9.542345690024659,
"formula_full": "Re1 As1 W2",
"formula_reduced": "ReAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.376977437500001,
"spacegroup": 216
},
{
"id": "jvasp-75848",
"created_at": "2022-09-04T14:35:59.109908Z",
"updated_at": "2022-09-04T14:35:59.109933Z",
"structure_string": "Re1 As1 Pt2\n1.0\n-0.000000 3.161083 3.161083\n3.161083 0.000000 3.161083\n3.161083 3.161083 0.000000\nRe As Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Re\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 17.11946605774572,
"density_atomic": 0.06331728700651268,
"volume": 63.17390066931593,
"volume_molar": 9.511053054721968,
"formula_full": "Re1 As1 Pt2",
"formula_reduced": "ReAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6896406374999993,
"spacegroup": 216
},
{
"id": "jvasp-75534",
"created_at": "2022-09-04T14:36:06.786816Z",
"updated_at": "2022-09-04T14:36:06.786843Z",
"structure_string": "Re1 As1 Pd2\n1.0\n-0.000000 3.125880 3.125880\n3.125880 -0.000000 3.125880\n3.125880 3.125880 -0.000000\nRe As Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pd"
],
"chemical_system": "As-Pd-Re",
"density": 12.884031188007059,
"density_atomic": 0.06548066635403425,
"volume": 61.086733271362945,
"volume_molar": 9.196822658218075,
"formula_full": "Re1 As1 Pd2",
"formula_reduced": "ReAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1893302875,
"spacegroup": 216
},
{
"id": "jvasp-75666",
"created_at": "2022-09-04T14:35:58.474948Z",
"updated_at": "2022-09-04T14:35:58.474976Z",
"structure_string": "Re1 As1 Ir2\n1.0\n-0.000000 3.126482 3.126482\n3.126482 0.000000 3.126482\n3.126482 3.126482 0.000000\nRe As Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Ir"
],
"chemical_system": "As-Ir-Re",
"density": 17.53838768186072,
"density_atomic": 0.06544284898791528,
"volume": 61.12203337508492,
"volume_molar": 9.202137213054481,
"formula_full": "Re1 As1 Ir2",
"formula_reduced": "ReAsIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.724512987499999,
"spacegroup": 216
},
{
"id": "jvasp-75528",
"created_at": "2022-09-04T14:36:00.089319Z",
"updated_at": "2022-09-04T14:36:00.089348Z",
"structure_string": "Re1 As1 Cl1\n1.0\n0.000000 3.116397 3.116397\n3.116397 -0.000000 3.116397\n3.116397 3.116397 -0.000000\nRe As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"As",
"Cl"
],
"chemical_system": "As-Cl-Re",
"density": 8.135888213379136,
"density_atomic": 0.04956018584314656,
"volume": 60.532460662975005,
"volume_molar": 12.15116662205328,
"formula_full": "Re1 As1 Cl1",
"formula_reduced": "ReAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3460546058333334,
"spacegroup": 216
},
{
"id": "jvasp-75717",
"created_at": "2022-09-04T14:36:09.210982Z",
"updated_at": "2022-09-04T14:36:09.211003Z",
"structure_string": "Re1 As1 Au1\n1.0\n0.000000 3.138038 3.138038\n3.138038 0.000000 3.138038\n3.138038 3.138038 0.000000\nRe As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"As",
"Au"
],
"chemical_system": "As-Au-Re",
"density": 12.308360802841756,
"density_atomic": 0.04854188801008391,
"volume": 61.80229329721974,
"volume_molar": 12.406070317555393,
"formula_full": "Re1 As1 Au1",
"formula_reduced": "ReAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3205157733333337,
"spacegroup": 216
},
{
"id": "jvasp-3675",
"created_at": "2022-09-04T14:35:41.127139Z",
"updated_at": "2022-09-04T14:35:41.127168Z",
"structure_string": "Re1 Ag2 Cl6\n1.0\n5.750085 0.022251 3.586636\n2.001029 5.390720 3.586636\n0.031862 0.022251 6.776904\nRe Ag Cl\n1 2 6\ndirect\n0.500000 0.500000 0.500001 Re\n0.254423 0.254423 0.254423 Ag\n0.745576 0.745577 0.745578 Ag\n0.850652 0.263466 0.630297 Cl\n0.263465 0.630296 0.850653 Cl\n0.630296 0.850652 0.263467 Cl\n0.369703 0.149347 0.736534 Cl\n0.736534 0.369704 0.149349 Cl\n0.149347 0.736534 0.369704 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Re",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Re",
"density": 4.88709424472027,
"density_atomic": 0.04309314447488618,
"volume": 208.84992519506253,
"volume_molar": 13.974707191557076,
"formula_full": "Re1 Ag2 Cl6",
"formula_reduced": "Re(AgCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.8573829916666666,
"spacegroup": 148
},
{
"id": "jvasp-29982",
"created_at": "2022-09-04T14:38:05.377025Z",
"updated_at": "2022-09-04T14:38:05.377042Z",
"structure_string": "Re12 Se12 Cl12\n1.0\n9.031575 0.044655 -0.000000\n-1.806067 8.849263 -0.000000\n-0.000000 -0.000000 11.299794\nRe Se Cl\n12 12 12\ndirect\n0.130284 0.869715 0.000000 Re\n0.863124 0.136875 0.000000 Re\n0.929777 0.936056 0.150474 Re\n0.848797 0.855849 0.930694 Re\n0.651202 0.644149 0.430694 Re\n0.570222 0.563943 0.650474 Re\n0.636875 0.363124 0.500000 Re\n0.355850 0.348797 0.569305 Re\n0.369715 0.630284 0.500000 Re\n0.144150 0.151202 0.069305 Re\n0.063943 0.070222 0.849526 Re\n0.436056 0.429777 0.349526 Re\n0.551001 0.294258 0.711906 Se\n0.948998 0.205741 0.211906 Se\n0.794258 0.051001 0.788093 Se\n0.839931 0.576646 0.579825 Se\n0.705741 0.448998 0.288093 Se\n0.660067 0.923353 0.079825 Se\n0.423353 0.160068 0.420174 Se\n0.453578 0.703664 0.288341 Se\n0.296335 0.546421 0.711659 Se\n0.076646 0.339932 0.920174 Se\n0.203664 0.953578 0.211659 Se\n0.046421 0.796335 0.788341 Se\n0.856088 0.846678 0.355434 Cl\n0.692221 0.307778 0.000000 Cl\n0.643911 0.653321 0.855434 Cl\n0.573906 0.830206 0.576815 Cl\n0.330206 0.073906 0.923184 Cl\n0.299092 0.700907 0.000000 Cl\n0.807778 0.192221 0.500000 Cl\n0.153321 0.143911 0.644565 Cl\n0.169793 0.426093 0.423185 Cl\n0.200907 0.799092 0.500000 Cl\n0.346678 0.356088 0.144566 Cl\n0.926092 0.669793 0.076815 Cl\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Re",
"Se",
"Cl"
],
"chemical_system": "Cl-Re-Se",
"density": 6.626269080380971,
"density_atomic": 0.03982202627517801,
"volume": 904.0223054254684,
"volume_molar": 15.122637704033007,
"formula_full": "Re12 Se12 Cl12",
"formula_reduced": "ReSeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.316345144722222,
"spacegroup": 20
}
]
}