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=formula_anonymous&page=3539",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3537",
"results": [
{
"id": "jvasp-2418",
"created_at": "2022-09-04T14:36:59.428243Z",
"updated_at": "2022-09-04T14:36:59.428264Z",
"structure_string": "Ga2 Cu2 S4\n1.0\n4.891476 0.000000 -2.212283\n-1.000556 4.788050 -2.212283\n0.003408 0.004193 6.521334\nGa Cu S\n2 2 4\ndirect\n0.500000 0.500000 0.000001 Ga\n0.750001 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.875162 0.875000 0.250001 S\n0.625001 0.124837 0.750000 S\n0.374838 0.375000 0.250000 S\n0.125000 0.625162 0.750000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"S"
],
"chemical_system": "Cu-Ga-S",
"density": 4.289740414207593,
"density_atomic": 0.052347622038908616,
"volume": 152.82451596471392,
"volume_molar": 11.504134333979682,
"formula_full": "Ga2 Cu2 S4",
"formula_reduced": "GaCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.57102069375,
"spacegroup": 122
},
{
"id": "jvasp-79894",
"created_at": "2022-09-04T14:36:43.046511Z",
"updated_at": "2022-09-04T14:36:43.046540Z",
"structure_string": "Yb2 Cd1 Ge1\n1.0\n-0.000000 3.629269 3.629269\n3.629269 -0.000000 3.629269\n3.629269 3.629269 0.000000\nYb Cd Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Ge"
],
"chemical_system": "Cd-Ge-Yb",
"density": 9.224934147266048,
"density_atomic": 0.041838154395631155,
"volume": 95.60651175420132,
"volume_molar": 14.393896783909872,
"formula_full": "Yb2 Cd1 Ge1",
"formula_reduced": "Yb2CdGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-8772",
"created_at": "2022-09-04T14:36:43.009327Z",
"updated_at": "2022-09-04T14:36:43.009344Z",
"structure_string": "Li2 Ho2 Se4\n1.0\n7.984249 -0.000000 0.000000\n7.984249 6.986073 0.050346\n3.992125 4.681136 3.309823\nLi Ho Se\n2 2 4\ndirect\n0.000006 0.000000 0.000000 Li\n0.749995 0.499999 0.000001 Li\n0.250005 0.499999 0.000001 Ho\n0.499996 0.000000 0.000000 Ho\n0.252832 -0.000000 0.494332 Se\n0.747164 0.000001 0.505667 Se\n0.497167 0.500000 0.505668 Se\n0.002835 0.500000 0.494332 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Se"
],
"chemical_system": "Ho-Li-Se",
"density": 5.9937080902855095,
"density_atomic": 0.04377914349780191,
"volume": 182.73541601839855,
"volume_molar": 13.755729963749435,
"formula_full": "Li2 Ho2 Se4",
"formula_reduced": "LiHoSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.776380575,
"spacegroup": 141
},
{
"id": "jvasp-101404",
"created_at": "2022-09-04T14:36:43.115288Z",
"updated_at": "2022-09-04T14:36:43.115311Z",
"structure_string": "La1 Lu1 Mg2\n1.0\n4.685624 0.000000 2.705246\n1.561874 4.417648 2.705246\n0.000000 0.000000 5.410492\nLa Lu Mg\n1 1 2\ndirect\n0.499999 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Lu",
"Mg"
],
"chemical_system": "La-Lu-Mg",
"density": 5.374533857306546,
"density_atomic": 0.03571615412935234,
"volume": 111.99414095687054,
"volume_molar": 16.86111202843889,
"formula_full": "La1 Lu1 Mg2",
"formula_reduced": "LaLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3625222124999999,
"spacegroup": 225
},
{
"id": "jvasp-100767",
"created_at": "2022-09-04T14:36:43.114113Z",
"updated_at": "2022-09-04T14:36:43.114147Z",
"structure_string": "Yb2 In1 Pb1\n1.0\n4.678346 -0.000000 2.701044\n1.559449 4.410787 2.701044\n-0.000000 -0.000000 5.402089\nYb In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Yb\n0.750001 0.750001 0.749998 Yb\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pb"
],
"chemical_system": "In-Pb-Yb",
"density": 9.952200346465519,
"density_atomic": 0.03588308983343634,
"volume": 111.47312058597436,
"volume_molar": 16.782670578129782,
"formula_full": "Yb2 In1 Pb1",
"formula_reduced": "Yb2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1429",
"created_at": "2022-09-04T14:36:42.992803Z",
"updated_at": "2022-09-04T14:36:42.992816Z",
"structure_string": "Na1 N1 O2\n1.0\n3.167301 -0.000000 1.439179\n1.550463 3.882389 0.792629\n-0.022747 -0.020943 4.254901\nNa N O\n1 1 2\ndirect\n0.586333 0.413666 0.413666 Na\n0.124756 0.875243 0.875243 N\n0.000002 0.803998 0.195995 O\n0.000002 0.195995 0.803997 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"N",
"O"
],
"chemical_system": "N-Na-O",
"density": 2.1841802041873972,
"density_atomic": 0.0762570580657503,
"volume": 52.45416098469368,
"volume_molar": 7.897158522438139,
"formula_full": "Na1 N1 O2",
"formula_reduced": "NaNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0739773125000003,
"spacegroup": 44
},
{
"id": "jvasp-15634",
"created_at": "2022-09-04T14:37:00.051077Z",
"updated_at": "2022-09-04T14:37:00.051096Z",
"structure_string": "Hf1 Al1 Ni2\n1.0\n3.726156 -0.000000 2.151297\n1.242052 3.513053 2.151297\n0.000000 -0.000000 4.302594\nHf Al Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.750001 0.749999 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Ni"
],
"chemical_system": "Al-Hf-Ni",
"density": 9.518861387760392,
"density_atomic": 0.07102052673677725,
"volume": 56.32174504738841,
"volume_molar": 8.479436913105147,
"formula_full": "Hf1 Al1 Ni2",
"formula_reduced": "HfAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.14333015,
"spacegroup": 225
},
{
"id": "jvasp-1522",
"created_at": "2022-09-04T14:37:00.116413Z",
"updated_at": "2022-09-04T14:37:00.116438Z",
"structure_string": "Na1 Nb1 N2\n1.0\n3.040041 -0.000582 5.111039\n1.404691 2.696051 5.111039\n-0.000958 -0.000582 5.946811\nNa Nb N\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Nb\n0.732436 0.732438 0.732438 N\n0.267562 0.267563 0.267563 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Nb",
"N"
],
"chemical_system": "N-Na-Nb",
"density": 4.900526761209901,
"density_atomic": 0.08202836326568344,
"volume": 48.763620786194565,
"volume_molar": 7.341534708543138,
"formula_full": "Na1 Nb1 N2",
"formula_reduced": "NaNbN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.545913725,
"spacegroup": 166
},
{
"id": "jvasp-51172",
"created_at": "2022-09-04T14:36:59.452954Z",
"updated_at": "2022-09-04T14:36:59.452974Z",
"structure_string": "Si1 W1 Cl2\n1.0\n-0.000000 3.192931 3.192931\n3.192931 0.000000 3.192931\n3.192931 3.192931 -0.000000\nSi W Cl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 W\n0.750000 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"W",
"Cl"
],
"chemical_system": "Cl-Si-W",
"density": 7.214035552853055,
"density_atomic": 0.06144144136977503,
"volume": 65.10263937212459,
"volume_molar": 9.801431453661307,
"formula_full": "Si1 W1 Cl2",
"formula_reduced": "SiWCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.05559418375,
"spacegroup": 225
},
{
"id": "jvasp-50081",
"created_at": "2022-09-04T14:36:50.739959Z",
"updated_at": "2022-09-04T14:36:50.739989Z",
"structure_string": "Li2 Zr2 O4\n1.0\n-2.165205 2.165205 4.448692\n2.165205 -2.165205 4.448692\n2.165205 2.165205 -4.448692\nLi Zr O\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Li\n0.250000 0.749999 0.499999 Li\n0.000000 0.000000 0.000000 Zr\n0.749999 0.250000 0.499999 Zr\n0.256124 0.256124 0.000000 O\n0.743875 0.743875 0.000000 O\n0.493876 0.993875 0.499999 O\n0.006124 0.506123 0.499999 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Zr",
"O"
],
"chemical_system": "Li-O-Zr",
"density": 5.181779626742945,
"density_atomic": 0.09589580608534845,
"volume": 83.42387771244033,
"volume_molar": 6.279879179116781,
"formula_full": "Li2 Zr2 O4",
"formula_reduced": "LiZrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.731952875,
"spacegroup": 141
},
{
"id": "jvasp-79873",
"created_at": "2022-09-04T14:36:50.882629Z",
"updated_at": "2022-09-04T14:36:50.882652Z",
"structure_string": "Li1 Pm1 Au2\n1.0\n0.000000 3.493235 3.493235\n3.493235 0.000000 3.493235\n3.493235 3.493235 -0.000000\nLi Pm Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Pm\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Au"
],
"chemical_system": "Au-Li-Pm",
"density": 10.63232424229061,
"density_atomic": 0.046918766622471186,
"volume": 85.2537329505215,
"volume_molar": 12.835249503587265,
"formula_full": "Li1 Pm1 Au2",
"formula_reduced": "LiPmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5984940787500002,
"spacegroup": 225
},
{
"id": "jvasp-106696",
"created_at": "2022-09-04T14:36:50.787454Z",
"updated_at": "2022-09-04T14:36:50.787479Z",
"structure_string": "Y1 Tm1 Te2\n1.0\n4.329085 -0.000000 0.000000\n0.000000 4.329085 0.000000\n-0.000000 0.000000 6.118589\nY Tm Te\n1 1 2\ndirect\n0.500001 0.500001 -0.000000 Y\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Te\n0.500001 0.500001 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tm",
"Te"
],
"chemical_system": "Te-Tm-Y",
"density": 7.429453474269232,
"density_atomic": 0.0348832132971308,
"volume": 114.66833533735857,
"volume_molar": 17.263721402911386,
"formula_full": "Y1 Tm1 Te2",
"formula_reduced": "YTmTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1940088083333331,
"spacegroup": 123
}
]
}