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=id&page=876",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=874",
"results": [
{
"id": "jvasp-11532",
"created_at": "2022-09-04T14:36:48.151941Z",
"updated_at": "2022-09-04T14:36:48.151957Z",
"structure_string": "Zn4 Ni2 N4\n1.0\n3.557042 -0.001659 -0.001353\n-1.775922 5.667034 -0.009655\n-1.777499 -1.778300 6.179734\nZn Ni N\n4 2 4\ndirect\n0.149140 0.804037 0.492127 Zn\n0.852772 0.193996 0.509319 Zn\n0.299047 0.393566 0.202571 Zn\n0.702771 0.604486 0.798880 Zn\n0.494431 0.874129 0.112688 Ni\n0.507396 0.123925 0.888767 Ni\n0.554865 0.750855 0.356785 N\n0.447074 0.247214 0.644671 N\n0.294914 0.772374 0.815256 N\n0.706901 0.225674 0.186199 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"N"
],
"chemical_system": "N-Ni-Zn",
"density": 5.803798387442833,
"density_atomic": 0.08033863459228598,
"volume": 124.47311372354577,
"volume_molar": 7.495946116786803,
"formula_full": "Zn4 Ni2 N4",
"formula_reduced": "Zn2NiN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7682899399999996,
"spacegroup": 12
},
{
"id": "jvasp-115321",
"created_at": "2022-09-04T14:38:43.578999Z",
"updated_at": "2022-09-04T14:38:43.579020Z",
"structure_string": "Ti1 S1 O2\n1.0\n2.794919 0.000000 -0.000000\n0.000000 2.794919 0.000000\n-0.000000 0.000000 8.031959\nTi S O\n1 1 2\ndirect\n0.500000 0.500000 0.584841 Ti\n0.000000 0.000000 0.110627 S\n0.000000 0.000000 0.526563 O\n0.500000 0.500000 0.787968 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"S",
"O"
],
"chemical_system": "O-S-Ti",
"density": 2.96236638010727,
"density_atomic": 0.06375291637283999,
"volume": 62.742227768957086,
"volume_molar": 9.446063180516008,
"formula_full": "Ti1 S1 O2",
"formula_reduced": "TiSO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2144138333333334,
"spacegroup": 99
},
{
"id": "jvasp-115322",
"created_at": "2022-09-04T14:38:46.081287Z",
"updated_at": "2022-09-04T14:38:46.081302Z",
"structure_string": "Ti2 S1 O2\n1.0\n3.435385 -0.000000 0.000000\n-1.717693 2.975131 -0.000000\n-0.000000 -0.000000 6.058991\nTi S O\n2 1 2\ndirect\n0.666668 0.333333 0.788633 Ti\n0.333334 0.666666 0.211368 Ti\n0.000000 0.000000 0.500000 S\n0.666668 0.333333 0.133321 O\n0.333334 0.666666 0.866679 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"S",
"O"
],
"chemical_system": "O-S-Ti",
"density": 4.2848742175107555,
"density_atomic": 0.08073989656197389,
"volume": 61.927252980341976,
"volume_molar": 7.458692686554978,
"formula_full": "Ti2 S1 O2",
"formula_reduced": "Ti2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.566446733333333,
"spacegroup": 164
},
{
"id": "jvasp-115323",
"created_at": "2022-09-04T14:38:46.416498Z",
"updated_at": "2022-09-04T14:38:46.416527Z",
"structure_string": "Tl1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl S O\n1 1 1\ndirect\n-0.023770 0.336068 0.000000 Tl\n0.271484 -0.031721 0.000000 S\n-0.057156 -0.049656 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"S",
"O"
],
"chemical_system": "O-S-Tl",
"density": 2.0980297232939575,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 S1 O1",
"formula_reduced": "TlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2877253666666668,
"spacegroup": 6
},
{
"id": "jvasp-115326",
"created_at": "2022-09-04T14:38:46.436439Z",
"updated_at": "2022-09-04T14:38:46.436473Z",
"structure_string": "Tl2 S1 O2\n1.0\n3.809644 0.000000 -0.000000\n-1.904822 3.299249 0.000000\n-0.000000 -0.000000 6.775522\nTl S O\n2 1 2\ndirect\n0.666667 0.333333 0.774627 Tl\n0.333333 0.666666 0.225373 Tl\n0.000000 0.000000 0.500000 S\n0.666667 0.333333 0.131673 O\n0.333333 0.666666 0.868328 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"S",
"O"
],
"chemical_system": "O-S-Tl",
"density": 9.219603435934138,
"density_atomic": 0.0587121192522331,
"volume": 85.16129316537703,
"volume_molar": 10.25706589491053,
"formula_full": "Tl2 S1 O2",
"formula_reduced": "Tl2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.0569284399999996,
"spacegroup": 164
},
{
"id": "jvasp-115328",
"created_at": "2022-09-04T14:38:46.110285Z",
"updated_at": "2022-09-04T14:38:46.110301Z",
"structure_string": "V1 S1 O1\n1.0\n2.658702 -0.000000 -0.000000\n0.000000 2.658702 -0.000000\n-0.000000 -0.000000 7.190593\nV S O\n1 1 1\ndirect\n0.000000 0.000000 0.025980 V\n0.000000 0.000000 0.678358 S\n0.000000 0.000000 0.248623 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"S",
"O"
],
"chemical_system": "O-S-V",
"density": 3.2344924469539844,
"density_atomic": 0.05902244858976619,
"volume": 50.82811831226137,
"volume_molar": 10.203136101412387,
"formula_full": "V1 S1 O1",
"formula_reduced": "VSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4400359000000007,
"spacegroup": 99
},
{
"id": "jvasp-115330",
"created_at": "2022-09-04T14:38:46.140358Z",
"updated_at": "2022-09-04T14:38:46.140386Z",
"structure_string": "Sr1 Sn1 O1\n1.0\n5.046304 0.000000 0.000000\n-2.523152 4.370228 -0.000000\n-0.000000 0.000000 3.687881\nSr Sn O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.333333 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"O"
],
"chemical_system": "O-Sn-Sr",
"density": 4.539328258118211,
"density_atomic": 0.036886449208715144,
"volume": 81.33068008322122,
"volume_molar": 16.326160118922893,
"formula_full": "Sr1 Sn1 O1",
"formula_reduced": "SrSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6729667111111111,
"spacegroup": 187
},
{
"id": "jvasp-115333",
"created_at": "2022-09-04T14:38:46.460842Z",
"updated_at": "2022-09-04T14:38:46.460871Z",
"structure_string": "Ta1 Sn1 O2\n1.0\n3.069029 -0.000000 -0.000000\n0.000000 3.069029 -0.000000\n-0.000000 -0.000000 6.315244\nTa Sn O\n1 1 2\ndirect\n0.499999 0.499999 0.470402 Ta\n0.000000 0.000000 0.901257 Sn\n0.000000 0.000000 0.456037 O\n0.499999 0.499999 0.182302 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ta",
"density": 9.258608644389096,
"density_atomic": 0.06724621921383549,
"volume": 59.48289802405761,
"volume_molar": 8.95535961784002,
"formula_full": "Ta1 Sn1 O2",
"formula_reduced": "TaSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.607771975,
"spacegroup": 99
},
{
"id": "jvasp-115334",
"created_at": "2022-09-04T14:38:44.181985Z",
"updated_at": "2022-09-04T14:38:44.182012Z",
"structure_string": "Ta1 Sn1 O3\n1.0\n4.064140 0.000000 0.000000\n-0.000000 4.064140 0.000000\n0.000000 -0.000000 4.064140\nTa Sn O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ta\n0.000000 0.000000 0.000000 Sn\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ta",
"density": 8.599890996112375,
"density_atomic": 0.07448417717467042,
"volume": 67.12835114328595,
"volume_molar": 8.0851275914315,
"formula_full": "Ta1 Sn1 O3",
"formula_reduced": "TaSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.62600428,
"spacegroup": 221
},
{
"id": "jvasp-115336",
"created_at": "2022-09-04T14:38:44.203613Z",
"updated_at": "2022-09-04T14:38:44.203641Z",
"structure_string": "Ta1 Sn1 O3\n1.0\n4.075055 -0.000000 0.000000\n0.000000 4.075055 -0.000000\n-0.000000 0.000000 4.057739\nTa Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.635367 Ta\n0.000000 0.000000 0.082407 Sn\n0.000000 0.500000 0.651164 O\n0.500000 0.000000 0.651164 O\n0.500000 0.500000 0.140096 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ta",
"density": 8.567376800587878,
"density_atomic": 0.07420256975647949,
"volume": 67.3831110756564,
"volume_molar": 8.115811594886358,
"formula_full": "Ta1 Sn1 O3",
"formula_reduced": "TaSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.62528428,
"spacegroup": 99
},
{
"id": "jvasp-115337",
"created_at": "2022-09-04T14:38:46.148211Z",
"updated_at": "2022-09-04T14:38:46.148227Z",
"structure_string": "Ta1 Sn1 O1\n1.0\n6.604132 -0.000000 0.000000\n-0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTa Sn O\n1 1 1\ndirect\n-0.098241 -0.030424 0.000000 Ta\n-0.000566 0.348889 0.000000 Sn\n0.313865 -0.000606 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ta",
"density": 2.5234213048401912,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Ta1 Sn1 O1",
"formula_reduced": "TaSnO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7115448,
"spacegroup": 6
},
{
"id": "jvasp-115339",
"created_at": "2022-09-04T14:38:46.179678Z",
"updated_at": "2022-09-04T14:38:46.179718Z",
"structure_string": "Sn1 Te1 O1\n1.0\n3.197294 0.000000 -0.000000\n-0.000000 3.197294 -0.000000\n-0.000000 -0.000000 7.363972\nSn Te O\n1 1 1\ndirect\n0.000000 0.000000 0.271518 Sn\n0.000000 0.000000 0.729612 Te\n0.000000 -0.000000 -0.008298 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Te",
"O"
],
"chemical_system": "O-Sn-Te",
"density": 5.7860965683595,
"density_atomic": 0.03985143650702809,
"volume": 75.27959498952887,
"volume_molar": 15.111477246091122,
"formula_full": "Sn1 Te1 O1",
"formula_reduced": "SnTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0036409888888893,
"spacegroup": 99
}
]
}