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=nsites&page=399",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=397",
"results": [
{
"id": "jvasp-99398",
"created_at": "2022-09-04T14:36:33.469754Z",
"updated_at": "2022-09-04T14:36:33.469789Z",
"structure_string": "Th1 Zr2\n1.0\n3.360009 -0.000000 0.000000\n-1.680004 2.909853 0.000000\n-0.000000 -0.000000 8.064718\nTh Zr\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333334 0.666666 0.653956 Zr\n0.666667 0.333333 0.346044 Zr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Zr"
],
"chemical_system": "Th-Zr",
"density": 8.728876519510436,
"density_atomic": 0.03804701400234058,
"volume": 78.84981459558023,
"volume_molar": 15.828156079816223,
"formula_full": "Th1 Zr2",
"formula_reduced": "ThZr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5959748666666678,
"spacegroup": 164
},
{
"id": "jvasp-18869",
"created_at": "2022-09-04T14:36:32.131310Z",
"updated_at": "2022-09-04T14:36:32.131337Z",
"structure_string": "Nb1 Co1 Sb1\n1.0\n3.668923 0.000000 2.118254\n1.222974 3.459094 2.118254\n0.000000 0.000000 4.236507\nNb Co Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Co\n0.499999 0.499999 0.500000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Co",
"Sb"
],
"chemical_system": "Co-Nb-Sb",
"density": 8.449978934539134,
"density_atomic": 0.05579719476583427,
"volume": 53.766143846302455,
"volume_molar": 10.792909545494707,
"formula_full": "Nb1 Co1 Sb1",
"formula_reduced": "NbCoSb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0093088000000003,
"spacegroup": 216
},
{
"id": "jvasp-78509",
"created_at": "2022-09-04T14:36:37.990839Z",
"updated_at": "2022-09-04T14:36:37.990870Z",
"structure_string": "Ti1 Au2\n1.0\n3.460611 -0.000000 0.000000\n-0.000000 3.460611 0.000000\n-1.730306 -1.730306 4.289750\nTi Au\n1 2\ndirect\n0.500000 0.500000 -0.000000 Ti\n0.835969 0.835969 0.671941 Au\n0.164029 0.164029 0.328059 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Au"
],
"chemical_system": "Au-Ti",
"density": 14.280302063286783,
"density_atomic": 0.05839608122767302,
"volume": 51.37331027922376,
"volume_molar": 10.312576860288013,
"formula_full": "Ti1 Au2",
"formula_reduced": "TiAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.233931157777778,
"spacegroup": 139
},
{
"id": "jvasp-78495",
"created_at": "2022-09-04T14:36:33.438315Z",
"updated_at": "2022-09-04T14:36:33.438344Z",
"structure_string": "Mn1 Si1 Ni1\n1.0\n-2.730317 -2.730317 -0.000000\n-2.730317 -0.000000 -2.730317\n0.000000 -2.730317 -2.730317\nMn Si Ni\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Si\n0.750001 0.750001 0.750001 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Ni"
],
"chemical_system": "Mn-Ni-Si",
"density": 5.780982622723485,
"density_atomic": 0.07369737845503035,
"volume": 40.70701106187352,
"volume_molar": 8.171445017782647,
"formula_full": "Mn1 Si1 Ni1",
"formula_reduced": "MnSiNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.424429413793104,
"spacegroup": 216
},
{
"id": "jvasp-36220",
"created_at": "2022-09-04T14:36:38.528266Z",
"updated_at": "2022-09-04T14:36:38.528284Z",
"structure_string": "Tm1 Cd2\n1.0\n2.458593 -4.258409 0.000000\n2.458593 4.258409 -0.000000\n-0.000000 -0.000000 3.358463\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666666 0.333332 0.499929 Cd\n0.333332 0.666666 0.500070 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Cd"
],
"chemical_system": "Cd-Tm",
"density": 9.297623121577875,
"density_atomic": 0.04265959019992756,
"volume": 70.3241635922957,
"volume_molar": 14.116733732735735,
"formula_full": "Tm1 Cd2",
"formula_reduced": "TmCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1981538055555556,
"spacegroup": 191
},
{
"id": "jvasp-16125",
"created_at": "2022-09-04T14:36:32.716841Z",
"updated_at": "2022-09-04T14:36:32.716870Z",
"structure_string": "Th1 Si1 Au1\n1.0\n2.157944 -3.737667 0.000000\n2.157944 3.737667 -0.000000\n-0.000000 0.000000 4.175742\nTh Si Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Th",
"Si",
"Au"
],
"chemical_system": "Au-Si-Th",
"density": 11.267991488835467,
"density_atomic": 0.044536575970359156,
"volume": 67.36036470330853,
"volume_molar": 13.521786596275321,
"formula_full": "Th1 Si1 Au1",
"formula_reduced": "ThSiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7973172566666669,
"spacegroup": 187
},
{
"id": "jvasp-14680",
"created_at": "2022-09-04T14:36:40.173967Z",
"updated_at": "2022-09-04T14:36:40.173990Z",
"structure_string": "Cr1 B2\n1.0\n1.480371 -2.564079 0.000000\n1.480371 2.564079 -0.000000\n-0.000000 -0.000000 3.041200\nCr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"B"
],
"chemical_system": "B-Cr",
"density": 5.294887705582191,
"density_atomic": 0.1299404321047217,
"volume": 23.08750210698266,
"volume_molar": 4.634539582834872,
"formula_full": "Cr1 B2",
"formula_reduced": "CrB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.963524188888889,
"spacegroup": 191
},
{
"id": "jvasp-82",
"created_at": "2022-09-04T14:36:36.407598Z",
"updated_at": "2022-09-04T14:36:36.407620Z",
"structure_string": "Zr1 S2\n1.0\n1.840392 -3.187651 0.000000\n1.840392 3.187651 -0.000000\n-0.000000 0.000000 5.859557\nZr S\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.751909 S\n0.333333 0.666667 0.248092 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"S"
],
"chemical_system": "S-Zr",
"density": 3.7522835977580384,
"density_atomic": 0.043636044141020694,
"volume": 68.75050337525455,
"volume_molar": 13.800840288221266,
"formula_full": "Zr1 S2",
"formula_reduced": "ZrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8375215,
"spacegroup": 164
},
{
"id": "jvasp-14651",
"created_at": "2022-09-04T14:36:35.051435Z",
"updated_at": "2022-09-04T14:36:35.051470Z",
"structure_string": "Y1 C2\n1.0\n3.273259 -0.000000 -1.671516\n-0.853573 3.160006 -1.671516\n0.001799 0.002350 4.044225\nY C\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.604440 0.604440 0.208876 C\n0.395562 0.395562 0.791122 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"C"
],
"chemical_system": "C-Y",
"density": 4.47999361036919,
"density_atomic": 0.07167221056441367,
"volume": 41.85722717877974,
"volume_molar": 8.402337129796976,
"formula_full": "Y1 C2",
"formula_reduced": "YC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.30496515,
"spacegroup": 139
},
{
"id": "jvasp-7807",
"created_at": "2022-09-04T14:36:32.671612Z",
"updated_at": "2022-09-04T14:36:32.671639Z",
"structure_string": "Y1 B2\n1.0\n1.647319 -2.853241 0.000000\n1.647319 2.853241 0.000000\n0.000000 -0.000000 3.869398\nY B\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"B"
],
"chemical_system": "B-Y",
"density": 5.045814233544463,
"density_atomic": 0.08247677912956028,
"volume": 36.37387433967797,
"volume_molar": 7.301619708669759,
"formula_full": "Y1 B2",
"formula_reduced": "YB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2977735388888902,
"spacegroup": 191
},
{
"id": "jvasp-101651",
"created_at": "2022-09-04T14:36:36.418139Z",
"updated_at": "2022-09-04T14:36:36.418163Z",
"structure_string": "Er1 Ni1 Bi1\n1.0\n3.936565 -0.000000 2.272777\n1.312188 3.711429 2.272777\n-0.000000 -0.000000 4.545554\nEr Ni Bi\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Bi"
],
"chemical_system": "Bi-Er-Ni",
"density": 10.874914547873871,
"density_atomic": 0.04517267921589284,
"volume": 66.41182351974659,
"volume_molar": 13.331378312139755,
"formula_full": "Er1 Ni1 Bi1",
"formula_reduced": "ErNiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7405355666666665,
"spacegroup": 216
},
{
"id": "jvasp-170",
"created_at": "2022-09-04T14:36:33.269726Z",
"updated_at": "2022-09-04T14:36:33.269753Z",
"structure_string": "Mg1 Cl2\n1.0\n3.454234 -0.021934 5.135219\n1.550190 3.086927 5.135219\n-0.035813 -0.021934 6.188774\nMg Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.254811 0.254812 0.254811 Cl\n0.745187 0.745191 0.745188 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 2.360171219769805,
"density_atomic": 0.04478458363445336,
"volume": 66.98733708204135,
"volume_molar": 13.446905768187358,
"formula_full": "Mg1 Cl2",
"formula_reduced": "MgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0010166666666666,
"spacegroup": 166
}
]
}