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=-volume&page=4177",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4175",
"results": [
{
"id": "jvasp-108656",
"created_at": "2022-09-04T14:38:27.073865Z",
"updated_at": "2022-09-04T14:38:27.073893Z",
"structure_string": "Mn3 Sb1\n1.0\n3.656740 -0.000000 2.111220\n1.218913 3.447608 2.111220\n-0.000000 -0.000000 4.222440\nMn Sb\n3 1\ndirect\n0.749999 0.750001 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.93944668126582,
"density_atomic": 0.07514231003394876,
"volume": 53.23232674365252,
"volume_molar": 8.014314115814697,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.621061956034482,
"spacegroup": 225
},
{
"id": "jvasp-56879",
"created_at": "2022-09-04T14:38:34.519152Z",
"updated_at": "2022-09-04T14:38:34.519179Z",
"structure_string": "Fe3 Ni1 N1\n1.0\n3.761724 -0.000000 -0.000000\n-0.000000 3.761724 0.000000\n-0.000000 0.000000 3.761724\nFe Ni N\n3 1 1\ndirect\n0.000000 0.499999 0.499999 Fe\n0.499999 0.000000 0.499999 Fe\n0.499999 0.499999 0.000000 Fe\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Fe",
"Ni",
"N"
],
"chemical_system": "Fe-N-Ni",
"density": 7.494191298215177,
"density_atomic": 0.0939310593993452,
"volume": 53.23052919846931,
"volume_molar": 6.411234791249444,
"formula_full": "Fe3 Ni1 N1",
"formula_reduced": "Fe3NiN",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.4929304300000004,
"spacegroup": 221
},
{
"id": "jvasp-14763",
"created_at": "2022-09-04T14:38:10.418114Z",
"updated_at": "2022-09-04T14:38:10.418152Z",
"structure_string": "Fe4 N1\n1.0\n3.761655 -0.000000 0.000000\n0.000000 3.761655 0.000000\n0.000000 -0.000000 3.761655\nFe N\n4 1\ndirect\n0.000000 0.500001 0.500001 Fe\n0.500001 0.500001 0.000000 Fe\n0.500001 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500001 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.405742295608442,
"density_atomic": 0.09393622842360551,
"volume": 53.227600084735094,
"volume_molar": 6.410882000545254,
"formula_full": "Fe4 N1",
"formula_reduced": "Fe4N",
"formula_anonymous": "AB4",
"energy_above_hull": 4.00825305,
"spacegroup": 221
},
{
"id": "jvasp-36278",
"created_at": "2022-09-04T14:37:18.183808Z",
"updated_at": "2022-09-04T14:37:18.183834Z",
"structure_string": "Er1 Sb1\n1.0\n3.761426 -0.000000 0.000000\n-0.000000 3.761426 -0.000000\n-0.000000 -0.000000 3.761426\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 9.018159764298572,
"density_atomic": 0.037581354523780315,
"volume": 53.21787959330902,
"volume_molar": 16.024278092981923,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6085580499999999,
"spacegroup": 221
},
{
"id": "jvasp-71287",
"created_at": "2022-09-04T14:35:47.335963Z",
"updated_at": "2022-09-04T14:35:47.335980Z",
"structure_string": "Be2 V1 Cl1\n1.0\n2.790506 0.000000 0.000000\n0.000000 2.790506 -0.000000\n-0.000000 -0.000000 6.833918\nBe V Cl\n2 1 1\ndirect\n0.000000 0.000000 0.729780 Be\n0.000000 0.000000 0.270220 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Cl"
],
"chemical_system": "Be-Cl-V",
"density": 3.258309816597464,
"density_atomic": 0.07516649620712462,
"volume": 53.21519828432367,
"volume_molar": 8.01173536598769,
"formula_full": "Be2 V1 Cl1",
"formula_reduced": "Be2VCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.121962616875,
"spacegroup": 123
},
{
"id": "jvasp-115752",
"created_at": "2022-09-04T14:38:29.274068Z",
"updated_at": "2022-09-04T14:38:29.274094Z",
"structure_string": "Ge2 C1\n1.0\n3.054537 0.000000 0.000000\n0.000000 2.815866 0.000000\n0.000000 0.000000 6.186931\nGe C\n2 1\ndirect\n-0.033333 0.000000 0.774085 Ge\n-0.033333 0.000000 0.225915 Ge\n0.466667 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 4.908168862761064,
"density_atomic": 0.05637526651406108,
"volume": 53.21482603105286,
"volume_molar": 10.682239095930417,
"formula_full": "Ge2 C1",
"formula_reduced": "Ge2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5987273,
"spacegroup": 47
},
{
"id": "jvasp-68730",
"created_at": "2022-09-04T14:36:07.092559Z",
"updated_at": "2022-09-04T14:36:07.092594Z",
"structure_string": "Sc1 Be1 Se1\n1.0\n-1.883157 1.883157 3.751449\n1.883157 -1.883157 3.751449\n1.883157 1.883157 -3.751449\nSc Be Se\n1 1 1\ndirect\n0.332479 0.332479 0.000000 Sc\n0.972193 0.972193 0.000000 Be\n0.695329 0.695329 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Se"
],
"chemical_system": "Be-Sc-Se",
"density": 4.147952545319028,
"density_atomic": 0.05637533801322059,
"volume": 53.214758540276414,
"volume_molar": 10.682225547965224,
"formula_full": "Sc1 Be1 Se1",
"formula_reduced": "ScBeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6036449055555555,
"spacegroup": 107
},
{
"id": "jvasp-51145",
"created_at": "2022-09-04T14:36:43.335760Z",
"updated_at": "2022-09-04T14:36:43.335779Z",
"structure_string": "Zn1 Tc1 Mo1\n1.0\n-0.000000 2.985368 2.985368\n2.985368 -0.000000 2.985368\n2.985368 2.985368 0.000000\nZn Tc Mo\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Tc",
"Mo"
],
"chemical_system": "Mo-Tc-Zn",
"density": 8.09300967524602,
"density_atomic": 0.056376438837106725,
"volume": 53.213719452343504,
"volume_molar": 10.682016963505422,
"formula_full": "Zn1 Tc1 Mo1",
"formula_reduced": "ZnTcMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1458559333333334,
"spacegroup": 216
},
{
"id": "jvasp-67743",
"created_at": "2022-09-04T14:35:57.904736Z",
"updated_at": "2022-09-04T14:35:57.904759Z",
"structure_string": "Mg1 Be1 Ru2\n1.0\n-2.111734 2.111734 2.983180\n2.111734 -2.111734 2.983180\n2.111734 2.111734 -2.983180\nMg Be Ru\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Mg\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ru"
],
"chemical_system": "Be-Mg-Ru",
"density": 7.347560397569022,
"density_atomic": 0.07516957876791949,
"volume": 53.21301603072307,
"volume_molar": 8.01140682002877,
"formula_full": "Mg1 Be1 Ru2",
"formula_reduced": "MgBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5086715375000006,
"spacegroup": 216
},
{
"id": "jvasp-110514",
"created_at": "2022-09-04T14:38:40.165225Z",
"updated_at": "2022-09-04T14:38:40.165246Z",
"structure_string": "Zr1 U1 N2\n1.0\n3.202518 0.011894 4.944731\n1.470275 2.845093 4.944731\n0.019454 0.011894 5.891189\nZr U N\n1 1 2\ndirect\n0.500001 0.499998 0.500000 Zr\n0.000000 0.000000 0.000000 U\n0.244872 0.244871 0.244872 N\n0.755130 0.755125 0.755129 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"U",
"N"
],
"chemical_system": "N-U-Zr",
"density": 11.151423730090551,
"density_atomic": 0.07518810648585032,
"volume": 53.19990337504724,
"volume_molar": 8.009432663573339,
"formula_full": "Zr1 U1 N2",
"formula_reduced": "ZrUN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.70287175,
"spacegroup": 166
},
{
"id": "jvasp-79085",
"created_at": "2022-09-04T14:36:39.544445Z",
"updated_at": "2022-09-04T14:36:39.544467Z",
"structure_string": "Zn1 Si1 Rh2\n1.0\n0.000001 2.985044 2.985051\n2.985061 -0.000012 2.985064\n2.985036 2.985032 0.000014\nZn Si Rh\n1 1 2\ndirect\n0.749998 0.749999 0.750002 Zn\n0.250000 0.250000 0.250001 Si\n0.999997 0.000002 -0.000000 Rh\n0.499999 0.499999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Zn",
"density": 9.342864717028153,
"density_atomic": 0.07519279992786602,
"volume": 53.19658270256303,
"volume_molar": 8.008932724645394,
"formula_full": "Zn1 Si1 Rh2",
"formula_reduced": "ZnSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.69272625,
"spacegroup": 225
},
{
"id": "jvasp-120056",
"created_at": "2022-09-04T14:38:52.740598Z",
"updated_at": "2022-09-04T14:38:52.740618Z",
"structure_string": "Sn1 C1 S1\n1.0\n4.665791 -0.000000 -0.000000\n-2.332896 4.040694 0.000000\n-0.000000 0.000000 2.821613\nSn C S\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333333 0.666666 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"C",
"S"
],
"chemical_system": "C-S-Sn",
"density": 5.081438309538672,
"density_atomic": 0.05639525481760394,
"volume": 53.1959649744067,
"volume_molar": 10.678452964663563,
"formula_full": "Sn1 C1 S1",
"formula_reduced": "SnCS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0519039,
"spacegroup": 187
}
]
}