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=updated_at&page=4621",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4619",
"results": [
{
"id": "jvasp-122024",
"created_at": "2022-09-04T14:38:54.916367Z",
"updated_at": "2022-09-04T14:38:54.916400Z",
"structure_string": "Li2 V2 Cr2 O8\n1.0\n5.793402 -0.016047 0.159002\n3.010841 4.110386 -2.761906\n-0.122076 -0.016063 5.794302\nLi V Cr O\n2 2 2 8\ndirect\n-0.000000 0.000000 0.500000 Li\n0.499999 0.500001 0.500000 Li\n0.130851 0.250000 0.119148 V\n0.869150 0.750000 0.880847 V\n0.499999 0.499999 -0.000001 Cr\n0.499999 0.000001 0.500001 Cr\n0.258870 0.492613 0.233753 O\n0.741140 -0.007387 0.251484 O\n0.258858 0.007389 0.748518 O\n0.741127 0.507387 0.766246 O\n0.264618 0.985986 0.249402 O\n0.736582 0.514015 0.249395 O\n0.735380 0.014014 0.750598 O\n0.263414 0.485987 0.750605 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.182345100340721,
"density_atomic": 0.10139783154276713,
"volume": 138.0700137960558,
"volume_molar": 5.939121841535644,
"formula_full": "Li2 V2 Cr2 O8",
"formula_reduced": "LiVCrO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.840177942857144,
"spacegroup": 74
},
{
"id": "jvasp-123694",
"created_at": "2022-09-04T14:38:54.917041Z",
"updated_at": "2022-09-04T14:38:54.917064Z",
"structure_string": "Pm1 Se2\n1.0\n2.215073 -3.749966 -0.605931\n2.140031 3.706641 -0.000000\n-0.730409 0.421702 5.884425\nPm Se\n1 2\ndirect\n-0.000000 0.333306 0.166667 Pm\n0.769925 0.718308 0.432891 Se\n0.230074 -0.051617 0.900442 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pm",
"Se"
],
"chemical_system": "Pm-Se",
"density": 5.388469337735303,
"density_atomic": 0.032137317619173426,
"volume": 93.34942124137243,
"volume_molar": 18.738778486002623,
"formula_full": "Pm1 Se2",
"formula_reduced": "PmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122105",
"created_at": "2022-09-04T14:38:54.919835Z",
"updated_at": "2022-09-04T14:38:54.919851Z",
"structure_string": "Rb4 Mo2 O4 F8\n1.0\n7.654376 0.019840 0.000000\n-5.340053 5.483950 0.000000\n-0.000000 -0.000000 7.070162\nRb Mo O F\n4 2 4 8\ndirect\n0.773750 0.226250 0.498033 Rb\n0.226251 0.773750 0.998033 Rb\n0.545926 0.454074 0.005738 Rb\n0.454075 0.545926 0.505738 Rb\n0.883638 0.116362 0.982921 Mo\n0.116363 0.883638 0.482922 Mo\n0.344927 0.105050 0.329041 O\n0.655074 0.894950 0.829040 O\n0.894951 0.655073 0.329041 O\n0.105050 0.344927 0.829040 O\n0.981691 0.018309 0.523740 F\n0.745870 0.254131 0.026989 F\n0.254131 0.745869 0.526989 F\n0.105876 0.344553 0.205249 F\n0.894125 0.655447 0.705249 F\n0.344553 0.105876 0.705249 F\n0.655448 0.894124 0.205249 F\n0.018309 0.981691 0.023740 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Mo",
"O",
"F"
],
"chemical_system": "F-Mo-O-Rb",
"density": 4.184369897392364,
"density_atomic": 0.06049856828552694,
"volume": 297.52770206144095,
"volume_molar": 9.954187232296329,
"formula_full": "Rb4 Mo2 O4 F8",
"formula_reduced": "Rb2Mo(OF2)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": null,
"spacegroup": 36
},
{
"id": "jvasp-122125",
"created_at": "2022-09-04T14:38:54.921645Z",
"updated_at": "2022-09-04T14:38:54.921676Z",
"structure_string": "Hf4 Ni4 As4\n1.0\n3.867567 0.000000 0.000000\n0.000000 6.441567 0.000000\n-0.000000 -0.000000 7.339622\nHf Ni As\n4 4 4\ndirect\n0.250000 0.485675 0.185949 Hf\n0.750001 0.514326 0.814051 Hf\n0.750001 0.014325 0.685949 Hf\n0.250000 0.985675 0.314051 Hf\n0.250000 0.832630 0.924132 Ni\n0.750001 0.167371 0.075867 Ni\n0.750001 0.667371 0.424132 Ni\n0.250000 0.332630 0.575867 Ni\n0.250000 0.718371 0.607353 As\n0.750001 0.281629 0.392646 As\n0.750001 0.781630 0.107353 As\n0.250000 0.218371 0.892646 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"As"
],
"chemical_system": "As-Hf-Ni",
"density": 11.337224508575117,
"density_atomic": 0.06562633906085004,
"volume": 182.85341178140933,
"volume_molar": 9.176408201615745,
"formula_full": "Hf4 Ni4 As4",
"formula_reduced": "HfNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-121042",
"created_at": "2022-09-04T14:38:54.921684Z",
"updated_at": "2022-09-04T14:38:54.921702Z",
"structure_string": "Sr1 Sn1 F1\n1.0\n5.417566 0.000000 -0.000000\n-2.708783 4.691750 0.000000\n-0.000000 0.000000 3.346227\nSr Sn F\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sr\n0.333333 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"F"
],
"chemical_system": "F-Sn-Sr",
"density": 4.399168165103389,
"density_atomic": 0.035271731681519425,
"volume": 85.05394708397166,
"volume_molar": 17.073561384442296,
"formula_full": "Sr1 Sn1 F1",
"formula_reduced": "SrSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2021199999999999,
"spacegroup": 187
},
{
"id": "jvasp-122607",
"created_at": "2022-09-04T14:38:54.923601Z",
"updated_at": "2022-09-04T14:38:54.923626Z",
"structure_string": "Sn7 Sb1\n1.0\n6.702819 -0.000000 -0.000000\n0.000000 6.702819 -0.000000\n0.000000 -0.000000 6.702819\nSn Sb\n7 1\ndirect\n0.253392 0.253392 0.753393 Sn\n0.000000 0.500000 0.000000 Sn\n0.253392 0.746608 0.246608 Sn\n0.500000 0.000000 0.000000 Sn\n0.746608 0.253392 0.246608 Sn\n0.500000 0.500000 0.500000 Sn\n0.746608 0.746608 0.753393 Sn\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 5.25347248517618,
"density_atomic": 0.02656547042326879,
"volume": 301.14279448229803,
"volume_molar": 22.669053715401876,
"formula_full": "Sn7 Sb1",
"formula_reduced": "Sn7Sb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6646697500000001,
"spacegroup": 215
},
{
"id": "jvasp-123704",
"created_at": "2022-09-04T14:38:54.924354Z",
"updated_at": "2022-09-04T14:38:54.924368Z",
"structure_string": "Ru1 Se2\n1.0\n2.140396 -3.082882 -0.070239\n1.599657 2.770686 -0.000000\n-0.073936 0.042687 5.476361\nRu Se\n1 2\ndirect\n-0.000000 0.333321 0.166667 Ru\n0.620753 0.643718 0.426750 Se\n0.379246 0.022963 0.906583 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ru",
"Se"
],
"chemical_system": "Ru-Se",
"density": 7.232252113946712,
"density_atomic": 0.05045017984135975,
"volume": 59.46460467402653,
"volume_molar": 11.93680731949139,
"formula_full": "Ru1 Se2",
"formula_reduced": "RuSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123568",
"created_at": "2022-09-04T14:38:54.927577Z",
"updated_at": "2022-09-04T14:38:54.927607Z",
"structure_string": "Dy1 P3\n1.0\n3.495459 -0.000000 -1.119290\n-0.040506 4.007901 -0.126496\n-0.146096 -0.195480 5.561424\nDy P\n1 3\ndirect\n0.339329 -0.019202 0.678659 Dy\n0.621466 0.075093 0.242932 P\n0.123767 0.447858 0.247534 P\n0.915435 0.496250 0.830873 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"P"
],
"chemical_system": "Dy-P",
"density": 5.49672078456812,
"density_atomic": 0.051839103643893186,
"volume": 77.16182801843668,
"volume_molar": 11.616984740648439,
"formula_full": "Dy1 P3",
"formula_reduced": "DyP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.38410325,
"spacegroup": 8
},
{
"id": "jvasp-123705",
"created_at": "2022-09-04T14:38:54.929742Z",
"updated_at": "2022-09-04T14:38:54.929758Z",
"structure_string": "Se2 S1\n1.0\n1.981158 -3.665717 0.038563\n2.184027 3.782843 0.000000\n0.046135 -0.026636 4.935589\nSe S\n2 1\ndirect\n0.758161 0.772334 0.493257 Se\n0.241840 0.014173 0.840075 Se\n0.000000 0.213491 0.166667 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"S"
],
"chemical_system": "S-Se",
"density": 4.124169363466473,
"density_atomic": 0.03921835160690203,
"volume": 76.49480095619396,
"volume_molar": 15.355415292212754,
"formula_full": "Se2 S1",
"formula_reduced": "Se2S",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-122722",
"created_at": "2022-09-04T14:38:54.930841Z",
"updated_at": "2022-09-04T14:38:54.930865Z",
"structure_string": "V1 Ga3\n1.0\n4.888433 -0.718772 0.803806\n-2.995164 3.929682 -0.803806\n0.754712 -0.445006 3.628311\nV Ga\n1 3\ndirect\n0.125029 0.874971 0.124970 V\n0.375067 0.624932 0.374712 Ga\n0.874917 0.125083 -0.124686 Ga\n0.624987 0.375012 0.625004 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 7.2881847914256666,
"density_atomic": 0.06749512182556909,
"volume": 59.26354219105484,
"volume_molar": 8.922334825268276,
"formula_full": "V1 Ga3",
"formula_reduced": "VGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7248702937500001,
"spacegroup": 139
},
{
"id": "jvasp-123577",
"created_at": "2022-09-04T14:38:54.933465Z",
"updated_at": "2022-09-04T14:38:54.933482Z",
"structure_string": "He1 P3\n1.0\n3.025548 -0.000000 -0.968818\n-0.159319 5.277073 -0.497542\n-0.084618 -0.662523 4.944432\nHe P\n1 3\ndirect\n0.360879 -0.051863 0.721758 He\n0.662441 0.162765 0.324881 P\n0.098617 0.409603 0.197234 P\n0.878063 0.479494 0.756126 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"P"
],
"chemical_system": "He-P",
"density": 2.0791144681560842,
"density_atomic": 0.051672380240113225,
"volume": 77.41079434337347,
"volume_molar": 11.654467496980171,
"formula_full": "He1 P3",
"formula_reduced": "HeP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1901474625,
"spacegroup": 8
},
{
"id": "jvasp-123895",
"created_at": "2022-09-04T14:38:54.937216Z",
"updated_at": "2022-09-04T14:38:54.937249Z",
"structure_string": "Tl1 Co1\n1.0\n1.599771 -2.770881 -0.000000\n1.599771 2.770881 -0.000000\n-0.000000 -0.000000 3.949855\nTl Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Tl\n0.666666 0.333333 0.749999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Co"
],
"chemical_system": "Co-Tl",
"density": 12.486488455938371,
"density_atomic": 0.057114075672138845,
"volume": 35.01763753441311,
"volume_molar": 10.544057115744755,
"formula_full": "Tl1 Co1",
"formula_reduced": "TlCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}