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=839",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=837",
"results": [
{
"id": "jvasp-114624",
"created_at": "2022-09-04T14:38:41.943846Z",
"updated_at": "2022-09-04T14:38:41.943863Z",
"structure_string": "Ag1 Cl1 O2\n1.0\n3.050325 0.000000 0.000000\n-0.000000 3.050325 0.000000\n-0.000000 -0.000000 6.326664\nAg Cl O\n1 1 2\ndirect\n0.000000 0.000000 0.249243 Ag\n0.500002 0.500002 0.750046 Cl\n0.000000 0.000000 0.750532 O\n0.500002 0.500002 0.250178 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.945538200496893,
"density_atomic": 0.06795055256135447,
"volume": 58.86633513963388,
"volume_molar": 8.862533905905238,
"formula_full": "Ag1 Cl1 O2",
"formula_reduced": "AgClO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.258824581875,
"spacegroup": 123
},
{
"id": "jvasp-114625",
"created_at": "2022-09-04T14:38:41.497301Z",
"updated_at": "2022-09-04T14:38:41.497333Z",
"structure_string": "Ba1 Ag1 O1\n1.0\n5.803761 -2.032976 0.000000\n-4.291417 5.871730 0.000000\n0.000000 0.000000 3.866895\nBa Ag O\n1 1 1\ndirect\n0.088717 0.334258 0.000000 Ba\n0.137269 -0.157138 0.000000 Ag\n0.774013 0.822879 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 4.423931246628367,
"density_atomic": 0.03059964105953766,
"volume": 98.04036570765344,
"volume_molar": 19.680429415112197,
"formula_full": "Ba1 Ag1 O1",
"formula_reduced": "BaAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2899389099999998,
"spacegroup": 25
},
{
"id": "jvasp-114627",
"created_at": "2022-09-04T14:38:40.951233Z",
"updated_at": "2022-09-04T14:38:40.951259Z",
"structure_string": "Ba1 Ag1 O1\n1.0\n4.348869 -0.000000 0.000000\n0.000000 4.348869 0.000000\n0.000000 -0.000000 7.329386\nBa Ag O\n1 1 1\ndirect\n0.000000 0.000000 0.406383 Ba\n0.000000 0.000000 -0.023593 Ag\n0.000000 0.000000 0.697611 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 3.128909816087888,
"density_atomic": 0.0216421802108527,
"volume": 138.6181970010405,
"volume_molar": 27.825943141255856,
"formula_full": "Ba1 Ag1 O1",
"formula_reduced": "BaAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5077122433333332,
"spacegroup": 99
},
{
"id": "jvasp-114628",
"created_at": "2022-09-04T14:38:42.597118Z",
"updated_at": "2022-09-04T14:38:42.597150Z",
"structure_string": "Ba1 Ag2 O2\n1.0\n3.968697 -0.000000 0.000000\n-1.984348 3.436992 0.000000\n0.000000 -0.000000 6.502595\nBa Ag O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.619540 Ag\n0.333333 0.666667 0.380460 Ag\n0.666667 0.333333 0.228478 O\n0.333333 0.666667 0.771522 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 7.208863717547239,
"density_atomic": 0.0563711421709647,
"volume": 88.69786574193931,
"volume_molar": 10.683020652190807,
"formula_full": "Ba1 Ag2 O2",
"formula_reduced": "Ba(AgO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6364214980000003,
"spacegroup": 164
},
{
"id": "jvasp-114629",
"created_at": "2022-09-04T14:38:42.904348Z",
"updated_at": "2022-09-04T14:38:42.904360Z",
"structure_string": "Ba2 Ag1 O1\n1.0\n0.000000 3.783079 3.783079\n3.783079 0.000000 3.783079\n3.783079 3.783079 0.000000\nBa Ag O\n2 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 6.111315929319266,
"density_atomic": 0.03693973402486514,
"volume": 108.2844829718452,
"volume_molar": 16.30260996450687,
"formula_full": "Ba2 Ag1 O1",
"formula_reduced": "Ba2AgO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1849281749999999,
"spacegroup": 225
},
{
"id": "jvasp-114630",
"created_at": "2022-09-04T14:38:41.513813Z",
"updated_at": "2022-09-04T14:38:41.513831Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n3.254495 -0.000000 0.000000\n-0.000000 3.254495 0.000000\n-0.000000 0.000000 7.987198\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.311775 Ag\n0.000000 0.000000 0.673307 Pb\n0.000000 0.000000 0.005232 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 6.8802104004122375,
"density_atomic": 0.035461702890453146,
"volume": 84.59830621410028,
"volume_molar": 16.982096935963153,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0455,
"spacegroup": 99
},
{
"id": "jvasp-114631",
"created_at": "2022-09-04T14:38:42.854113Z",
"updated_at": "2022-09-04T14:38:42.854151Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n5.288390 0.000000 -0.000000\n-2.644195 4.579880 0.000000\n-0.000000 -0.000000 3.208374\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 7.4903278094585,
"density_atomic": 0.03860634542734349,
"volume": 77.70743298264145,
"volume_molar": 15.59883665065778,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-114632",
"created_at": "2022-09-04T14:38:42.013037Z",
"updated_at": "2022-09-04T14:38:42.013053Z",
"structure_string": "Ba1 Ag1 S2\n1.0\n4.197642 0.000000 0.000000\n0.000000 4.197642 0.000000\n0.000000 0.000000 6.240045\nBa Ag S\n1 1 2\ndirect\n0.499999 0.499999 0.526494 Ba\n0.000000 0.000000 0.029788 Ag\n0.000000 0.000000 0.437568 S\n0.499999 0.499999 0.016151 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 4.6716025310970535,
"density_atomic": 0.036379897954335334,
"volume": 109.95083067634957,
"volume_molar": 16.55348447529758,
"formula_full": "Ba1 Ag1 S2",
"formula_reduced": "BaAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5985083075000001,
"spacegroup": 99
},
{
"id": "jvasp-114633",
"created_at": "2022-09-04T14:38:42.625588Z",
"updated_at": "2022-09-04T14:38:42.625618Z",
"structure_string": "Ba1 Ag1 S1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Ag S\n1 1 1\ndirect\n0.050373 0.375770 0.000000 Ba\n0.334388 -0.014485 0.000000 Ag\n-0.059874 -0.047064 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 2.397331852624583,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Ag1 S1",
"formula_reduced": "BaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4282010766666666,
"spacegroup": 6
},
{
"id": "jvasp-114634",
"created_at": "2022-09-04T14:38:42.378846Z",
"updated_at": "2022-09-04T14:38:42.378874Z",
"structure_string": "Ba1 Ag1 S1\n1.0\n4.606614 -0.000000 0.000000\n-0.000000 4.606614 0.000000\n-0.000000 -0.000000 8.142756\nBa Ag S\n1 1 1\ndirect\n0.000000 0.000000 -0.003745 Ba\n0.000000 0.000000 0.386074 Ag\n0.000000 0.000000 0.673248 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 2.664413111588292,
"density_atomic": 0.017361457727779812,
"volume": 172.7965500961215,
"volume_molar": 34.686838250707844,
"formula_full": "Ba1 Ag1 S1",
"formula_reduced": "BaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.51990441,
"spacegroup": 99
},
{
"id": "jvasp-114635",
"created_at": "2022-09-04T14:38:42.663760Z",
"updated_at": "2022-09-04T14:38:42.663791Z",
"structure_string": "Ba1 Ag1 S1\n1.0\n5.399617 0.000000 -0.000000\n-2.699809 4.676206 0.000000\n0.000000 -0.000000 4.411864\nBa Ag S\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Ba\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 4.13292878936771,
"density_atomic": 0.026930384089634794,
"volume": 111.39833691249382,
"volume_molar": 22.361882177231386,
"formula_full": "Ba1 Ag1 S1",
"formula_reduced": "BaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.28623441,
"spacegroup": 187
},
{
"id": "jvasp-114637",
"created_at": "2022-09-04T14:38:42.383135Z",
"updated_at": "2022-09-04T14:38:42.383164Z",
"structure_string": "Be1 Re1 Mo1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Re Mo\n1 1 1\ndirect\n-0.033636 -0.035223 0.000000 Be\n0.046240 0.280208 0.000000 Re\n0.282367 -0.000907 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Mo"
],
"chemical_system": "Be-Mo-Re",
"density": 2.517509477352746,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Re1 Mo1",
"formula_reduced": "BeReMo",
"formula_anonymous": "ABC",
"energy_above_hull": 5.711283333333332,
"spacegroup": 6
}
]
}