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=-chemical_system&page=4497",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4495",
"results": [
{
"id": "jvasp-57176",
"created_at": "2022-09-04T14:37:33.357447Z",
"updated_at": "2022-09-04T14:37:33.357468Z",
"structure_string": "Ag4 Te4 O12\n1.0\n0.000000 5.487749 0.007000\n7.499367 0.000000 0.000000\n0.000000 -1.355409 -6.844386\nAg Te O\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.429987 0.750000 0.174410 Ag\n0.570013 0.250000 0.825591 Ag\n0.481158 0.250000 0.316834 Te\n0.518842 0.750000 0.683167 Te\n-0.000000 0.000000 0.500000 Te\n-0.000000 0.500000 0.500000 Te\n0.236404 0.516988 0.328015 O\n0.236404 0.983013 0.328015 O\n0.741047 0.065271 0.271414 O\n0.258953 0.565271 0.728587 O\n0.890362 0.750000 0.438842 O\n0.258953 0.934729 0.728587 O\n0.109638 0.250000 0.561159 O\n0.331616 0.250000 0.051783 O\n0.741047 0.434729 0.271414 O\n0.763596 0.483013 0.671986 O\n0.763596 0.016987 0.671986 O\n0.668384 0.750000 0.948218 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Te",
"O"
],
"chemical_system": "Ag-O-Te",
"density": 6.686010500316083,
"density_atomic": 0.0710209329388878,
"volume": 281.60711458422594,
"volume_molar": 8.479388415218288,
"formula_full": "Ag4 Te4 O12",
"formula_reduced": "AgTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5163011053333333,
"spacegroup": 11
},
{
"id": "jvasp-21860",
"created_at": "2022-09-04T14:37:39.496459Z",
"updated_at": "2022-09-04T14:37:39.496485Z",
"structure_string": "Ag4 Te4 O14\n1.0\n6.426156 0.000000 3.683630\n2.257928 6.150388 3.508089\n0.009276 0.117499 7.430903\nAg Te O\n4 4 14\ndirect\n0.000000 0.000000 0.500000 Ag\n0.500001 0.000000 0.499999 Ag\n0.500000 0.000000 -0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.500000 -0.000000 Te\n0.500001 0.500000 0.499999 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 -0.000000 Te\n0.583400 0.189421 0.643781 O\n0.416601 0.810579 0.356218 O\n0.916602 0.856219 0.310578 O\n0.676594 0.187934 0.052327 O\n0.250000 0.407052 0.092948 O\n0.416855 0.447672 0.312066 O\n0.176594 0.552328 0.687933 O\n0.083145 0.187934 0.052328 O\n0.323408 0.812067 0.947671 O\n0.583146 0.552328 0.687933 O\n0.823407 0.447672 0.312066 O\n0.916856 0.812067 0.947671 O\n0.750001 0.592949 0.907050 O\n0.083400 0.143782 0.689421 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Te",
"O"
],
"chemical_system": "Ag-O-Te",
"density": 6.63427190789981,
"density_atomic": 0.07539087943953424,
"volume": 291.8124866502541,
"volume_molar": 7.987890318788414,
"formula_full": "Ag4 Te4 O14",
"formula_reduced": "Ag2Te2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.92881405030303,
"spacegroup": 74
},
{
"id": "jvasp-10097",
"created_at": "2022-09-04T14:37:07.623999Z",
"updated_at": "2022-09-04T14:37:07.624022Z",
"structure_string": "Tc2 Ag2 O8\n1.0\n5.308105 0.003615 -0.001637\n-0.004044 5.308206 -0.001444\n-2.650235 -2.654436 5.806406\nTc Ag O\n2 2 8\ndirect\n0.375010 0.624996 0.250004 Tc\n0.624990 0.375003 0.749996 Tc\n0.874986 0.125010 0.249999 Ag\n0.125013 0.874989 0.750001 Ag\n0.154784 0.306672 0.082071 O\n0.306674 0.427275 0.582070 O\n0.775383 0.154805 0.582076 O\n0.427308 0.775402 0.082088 O\n0.572691 0.224597 0.917912 O\n0.224617 0.845194 0.417925 O\n0.693326 0.572725 0.417931 O\n0.845215 0.693327 0.917930 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tc",
"Ag",
"O"
],
"chemical_system": "Ag-O-Tc",
"density": 5.47957923565924,
"density_atomic": 0.07336712723312884,
"volume": 163.5609904946832,
"volume_molar": 8.208227563366702,
"formula_full": "Tc2 Ag2 O8",
"formula_reduced": "TcAgO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.53041546,
"spacegroup": 88
},
{
"id": "jvasp-105862",
"created_at": "2022-09-04T14:35:58.670346Z",
"updated_at": "2022-09-04T14:35:58.670374Z",
"structure_string": "Ta1 Ag1 O3\n1.0\n3.988403 0.000000 -0.000000\n-0.000000 3.988403 0.000000\n0.000000 -0.000000 3.988403\nTa Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"O"
],
"chemical_system": "Ag-O-Ta",
"density": 8.815409490736812,
"density_atomic": 0.07880847098971422,
"volume": 63.44495632522272,
"volume_molar": 7.641489150050871,
"formula_full": "Ta1 Ag1 O3",
"formula_reduced": "TaAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.479625392,
"spacegroup": 221
},
{
"id": "jvasp-10586",
"created_at": "2022-09-04T14:37:09.730076Z",
"updated_at": "2022-09-04T14:37:09.730097Z",
"structure_string": "Ta2 Ag2 O6\n1.0\n4.838817 0.016994 2.885726\n1.647153 4.549871 2.885726\n0.024135 0.016994 5.633914\nTa Ag O\n2 2 6\ndirect\n0.000307 0.000307 0.000307 Ta\n0.500307 0.500306 0.500308 Ta\n0.250373 0.250372 0.250373 Ag\n0.750372 0.750371 0.750374 Ag\n0.314479 0.750556 0.186486 O\n0.750557 0.186484 0.314480 O\n0.186484 0.314478 0.750557 O\n0.686484 0.250555 0.814480 O\n0.814479 0.686483 0.250558 O\n0.250556 0.814478 0.686486 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"O"
],
"chemical_system": "Ag-O-Ta",
"density": 9.064258830649473,
"density_atomic": 0.08103314767727184,
"volume": 123.4062884959953,
"volume_molar": 7.431700399920524,
"formula_full": "Ta2 Ag2 O6",
"formula_reduced": "TaAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.475155392,
"spacegroup": 167
},
{
"id": "jvasp-41452",
"created_at": "2022-09-04T14:37:38.963258Z",
"updated_at": "2022-09-04T14:37:38.963278Z",
"structure_string": "Tm2 Ag1 Os1\n1.0\n0.000000 3.439158 3.439158\n3.439158 -0.000000 3.439158\n3.439158 3.439158 0.000000\nTm Ag Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ag\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ag",
"Os"
],
"chemical_system": "Ag-Os-Tm",
"density": 12.980667870228986,
"density_atomic": 0.04916698873305189,
"volume": 81.35539928462306,
"volume_molar": 12.248341651950085,
"formula_full": "Tm2 Ag1 Os1",
"formula_reduced": "Tm2AgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9875051900000005,
"spacegroup": 225
},
{
"id": "jvasp-41890",
"created_at": "2022-09-04T14:37:37.623416Z",
"updated_at": "2022-09-04T14:37:37.623442Z",
"structure_string": "Sc2 Ag1 Os1\n1.0\n-0.000000 3.293880 3.293880\n3.293880 0.000000 3.293880\n3.293880 3.293880 0.000000\nSc Ag Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Os"
],
"chemical_system": "Ag-Os-Sc",
"density": 9.014439483077124,
"density_atomic": 0.055963732997116836,
"volume": 71.47486033867816,
"volume_molar": 10.760791744021526,
"formula_full": "Sc2 Ag1 Os1",
"formula_reduced": "Sc2AgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.60506819,
"spacegroup": 225
},
{
"id": "jvasp-37418",
"created_at": "2022-09-04T14:37:45.826358Z",
"updated_at": "2022-09-04T14:37:45.826387Z",
"structure_string": "Sr1 Ag1 O3\n1.0\n4.069823 -0.000000 -0.000000\n0.000000 4.069823 -0.000000\n0.000000 0.000000 4.069823\nSr Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sr",
"density": 5.997872653925956,
"density_atomic": 0.0741725890952825,
"volume": 67.41034742062156,
"volume_molar": 8.119092016949718,
"formula_full": "Sr1 Ag1 O3",
"formula_reduced": "SrAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1161028139999998,
"spacegroup": 221
},
{
"id": "jvasp-36833",
"created_at": "2022-09-04T14:38:02.560065Z",
"updated_at": "2022-09-04T14:38:02.560086Z",
"structure_string": "Sr2 Ag2 O4\n1.0\n3.571682 0.000000 0.000000\n0.000000 4.504601 0.000000\n0.000000 0.000000 7.665297\nSr Ag O\n2 2 4\ndirect\n0.517429 0.500000 0.250000 Sr\n0.482570 0.500000 0.750000 Sr\n0.000000 0.000000 0.000000 Ag\n-0.000000 0.000000 0.500000 Ag\n0.765909 0.000000 0.750000 O\n0.234090 0.000000 0.250000 O\n0.000000 0.500000 0.000000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sr",
"density": 6.126008229157333,
"density_atomic": 0.06486820585906496,
"volume": 123.32698113126628,
"volume_molar": 9.283655498479371,
"formula_full": "Sr2 Ag2 O4",
"formula_reduced": "SrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5701851424999999,
"spacegroup": 51
},
{
"id": "jvasp-36834",
"created_at": "2022-09-04T14:37:56.131002Z",
"updated_at": "2022-09-04T14:37:56.131023Z",
"structure_string": "Sr2 Ag2 O4\n1.0\n-1.893199 3.066988 -0.026864\n-4.891781 -3.078873 -1.647267\n0.007203 0.012258 6.010180\nSr Ag O\n2 2 4\ndirect\n0.000000 0.500000 -0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n0.500001 0.283026 0.716975 O\n0.500001 0.716974 0.283025 O\n0.213165 0.249758 0.249758 O\n0.786837 0.750242 0.750242 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sr",
"density": 6.037728715759682,
"density_atomic": 0.06393341546473265,
"volume": 125.13018336104709,
"volume_molar": 9.419394719060444,
"formula_full": "Sr2 Ag2 O4",
"formula_reduced": "SrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5690976425,
"spacegroup": 12
},
{
"id": "jvasp-36841",
"created_at": "2022-09-04T14:37:57.825107Z",
"updated_at": "2022-09-04T14:37:57.825127Z",
"structure_string": "Sr2 Ag2 O4\n1.0\n2.804390 4.467316 1.168822\n2.179391 -4.467316 2.116842\n4.970534 -0.021102 -2.116842\nSr Ag O\n2 2 4\ndirect\n0.500000 0.749999 0.750000 Sr\n0.500000 0.250000 0.250000 Sr\n-0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.250021 0.750021 O\n-0.000043 0.249979 0.250021 O\n0.499999 0.749978 0.249979 O\n0.000042 0.750021 0.749978 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sr",
"density": 6.287512376938784,
"density_atomic": 0.06657837076800455,
"volume": 120.15914339322563,
"volume_molar": 9.045190938937859,
"formula_full": "Sr2 Ag2 O4",
"formula_reduced": "SrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5686076425,
"spacegroup": 123
},
{
"id": "jvasp-101599",
"created_at": "2022-09-04T14:36:46.919001Z",
"updated_at": "2022-09-04T14:36:46.919023Z",
"structure_string": "Pm2 Ag1 Os1\n1.0\n4.385299 -0.000000 2.531853\n1.461766 4.134499 2.531853\n-0.000000 -0.000000 5.063707\nPm Ag Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750000 0.749999 Pm\n0.500001 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Os"
],
"chemical_system": "Ag-Os-Pm",
"density": 10.636733498343483,
"density_atomic": 0.04356817033330015,
"volume": 91.8101441809391,
"volume_molar": 13.822340286337754,
"formula_full": "Pm2 Ag1 Os1",
"formula_reduced": "Pm2AgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1516211525,
"spacegroup": 225
}
]
}