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=552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=550",
"results": [
{
"id": "jvasp-100202",
"created_at": "2022-09-04T14:36:39.274484Z",
"updated_at": "2022-09-04T14:36:39.274509Z",
"structure_string": "Mg1 V1 Ru2\n1.0\n3.722075 -0.000000 2.148941\n1.240692 3.509206 2.148941\n0.000000 0.000000 4.297882\nMg V Ru\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Mg\n0.000000 0.000000 0.000000 V\n0.249999 0.250000 0.250000 Ru\n0.749998 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"V",
"Ru"
],
"chemical_system": "Mg-Ru-V",
"density": 8.20513909059189,
"density_atomic": 0.0712543726187088,
"volume": 56.13690575039525,
"volume_molar": 8.45160870649334,
"formula_full": "Mg1 V1 Ru2",
"formula_reduced": "MgVRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0738485625000003,
"spacegroup": 225
},
{
"id": "jvasp-68387",
"created_at": "2022-09-04T14:36:16.309481Z",
"updated_at": "2022-09-04T14:36:16.309509Z",
"structure_string": "Na1 Be2 Ru1\n1.0\n2.977270 0.000000 0.000000\n-0.000000 2.977270 0.000000\n-0.000000 0.000000 6.333228\nNa Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.160400 Be\n0.000000 0.000000 0.839600 Be\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ru"
],
"chemical_system": "Be-Na-Ru",
"density": 4.2027457148312095,
"density_atomic": 0.07125222415108164,
"volume": 56.138598445972555,
"volume_molar": 8.451863547769099,
"formula_full": "Na1 Be2 Ru1",
"formula_reduced": "NaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.870565425,
"spacegroup": 123
},
{
"id": "jvasp-102152",
"created_at": "2022-09-04T14:36:33.714563Z",
"updated_at": "2022-09-04T14:36:33.714587Z",
"structure_string": "Mn3 As1 N1\n1.0\n3.829064 -0.000000 0.000000\n-0.000000 3.829064 -0.000000\n0.000000 -0.000000 3.829064\nMn As N\n3 1 1\ndirect\n0.000000 0.499999 0.000000 Mn\n0.499999 0.000000 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"As",
"N"
],
"chemical_system": "As-Mn-N",
"density": 7.505235509687569,
"density_atomic": 0.08906193536746859,
"volume": 56.140706794323,
"volume_molar": 6.761744773626029,
"formula_full": "Mn3 As1 N1",
"formula_reduced": "Mn3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.275997344827585,
"spacegroup": 221
},
{
"id": "jvasp-15084",
"created_at": "2022-09-04T14:36:07.019798Z",
"updated_at": "2022-09-04T14:36:07.019828Z",
"structure_string": "B4 Os2\n1.0\n2.899284 0.000000 0.000000\n0.000000 4.108149 0.000000\n0.000000 0.000000 4.713592\nB Os\n4 2\ndirect\n0.000000 0.361682 0.806893 B\n0.499999 0.638318 0.693107 B\n0.000000 0.361682 0.193107 B\n0.499999 0.638318 0.306893 B\n0.000000 0.844211 0.000000 Os\n0.499999 0.155789 0.500000 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"Os"
],
"chemical_system": "B-Os",
"density": 12.532067567500707,
"density_atomic": 0.10687160130383595,
"volume": 56.14213623450818,
"volume_molar": 5.6349307828550765,
"formula_full": "B4 Os2",
"formula_reduced": "B2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 4.35619338888889,
"spacegroup": 59
},
{
"id": "jvasp-74151",
"created_at": "2022-09-04T14:35:57.393414Z",
"updated_at": "2022-09-04T14:35:57.393439Z",
"structure_string": "Ca1 Mn2 Be1\n1.0\n2.883555 0.000000 0.000000\n0.000000 2.883555 -0.000000\n0.000000 -0.000000 6.752304\nCa Mn Be\n1 2 1\ndirect\n0.499999 0.499999 0.750106 Ca\n0.000000 0.000000 0.079359 Mn\n0.499999 0.499999 0.250021 Mn\n0.000000 0.000000 0.420513 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Be"
],
"chemical_system": "Be-Ca-Mn",
"density": 4.701599390391426,
"density_atomic": 0.07124452999904775,
"volume": 56.14466121193394,
"volume_molar": 8.45277631851946,
"formula_full": "Ca1 Mn2 Be1",
"formula_reduced": "CaMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.532612750689655,
"spacegroup": 99
},
{
"id": "jvasp-70459",
"created_at": "2022-09-04T14:36:00.322722Z",
"updated_at": "2022-09-04T14:36:00.322743Z",
"structure_string": "Zr1 Be2 Si1\n1.0\n-1.835387 1.835387 4.166790\n1.835387 -1.835387 4.166790\n1.835387 1.835387 -4.166790\nZr Be Si\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Zr",
"density": 4.061718581932057,
"density_atomic": 0.07124314520519243,
"volume": 56.14575252790029,
"volume_molar": 8.452940619978534,
"formula_full": "Zr1 Be2 Si1",
"formula_reduced": "ZrBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.779321325,
"spacegroup": 119
},
{
"id": "jvasp-73908",
"created_at": "2022-09-04T14:36:14.519591Z",
"updated_at": "2022-09-04T14:36:14.519616Z",
"structure_string": "Ca1 Mn2 Be1\n1.0\n2.883516 0.000000 0.000000\n0.000000 2.883516 -0.000000\n0.000000 0.000000 6.752751\nCa Mn Be\n1 2 1\ndirect\n0.500001 0.500001 0.750102 Ca\n0.000000 0.000000 0.079370 Mn\n0.500001 0.500001 0.250025 Mn\n0.000000 0.000000 0.420502 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Be"
],
"chemical_system": "Be-Ca-Mn",
"density": 4.7014153390322315,
"density_atomic": 0.07124174102204382,
"volume": 56.14685916732873,
"volume_molar": 8.45310722843875,
"formula_full": "Ca1 Mn2 Be1",
"formula_reduced": "CaMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5328227506896552,
"spacegroup": 99
},
{
"id": "jvasp-73969",
"created_at": "2022-09-04T14:35:54.026657Z",
"updated_at": "2022-09-04T14:35:54.026690Z",
"structure_string": "Ca1 Mn2 Be1\n1.0\n2.883505 0.000000 0.000000\n0.000000 2.883505 0.000000\n0.000000 0.000000 6.752883\nCa Mn Be\n1 2 1\ndirect\n0.499999 0.499999 0.750124 Ca\n0.000000 0.000000 0.079373 Mn\n0.499999 0.499999 0.250015 Mn\n0.000000 0.000000 0.420488 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Be"
],
"chemical_system": "Be-Ca-Mn",
"density": 4.701359308797139,
"density_atomic": 0.07124089198165705,
"volume": 56.147528318846874,
"volume_molar": 8.453207971554551,
"formula_full": "Ca1 Mn2 Be1",
"formula_reduced": "CaMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.532817750689655,
"spacegroup": 99
},
{
"id": "jvasp-17651",
"created_at": "2022-09-04T14:37:32.387842Z",
"updated_at": "2022-09-04T14:37:32.387880Z",
"structure_string": "Ca1 In1\n1.0\n3.829344 0.000000 0.000000\n0.000000 3.829344 -0.000000\n-0.000000 0.000000 3.829344\nCa In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"In"
],
"chemical_system": "Ca-In",
"density": 4.580534457512669,
"density_atomic": 0.035616960113500906,
"volume": 56.153023549078334,
"volume_molar": 16.908070595607224,
"formula_full": "Ca1 In1",
"formula_reduced": "CaIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0010988461538461,
"spacegroup": 221
},
{
"id": "jvasp-15478",
"created_at": "2022-09-04T14:35:48.846846Z",
"updated_at": "2022-09-04T14:35:48.846863Z",
"structure_string": "Li1 Ga2 Rh1\n1.0\n3.722490 -0.000000 2.149180\n1.240830 3.509598 2.149180\n0.000000 0.000000 4.298362\nLi Ga Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750001 0.749999 Ga\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Rh"
],
"chemical_system": "Ga-Li-Rh",
"density": 7.371644932461855,
"density_atomic": 0.07123051585004328,
"volume": 56.15570731540012,
"volume_molar": 8.454439348267531,
"formula_full": "Li1 Ga2 Rh1",
"formula_reduced": "LiGa2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5437519125000001,
"spacegroup": 225
},
{
"id": "jvasp-79549",
"created_at": "2022-09-04T14:38:03.495696Z",
"updated_at": "2022-09-04T14:38:03.495734Z",
"structure_string": "Na1 N3\n1.0\n2.548963 1.789685 -1.739835\n2.473674 -1.787409 -1.876021\n0.607973 -0.292739 -6.704586\nNa N\n1 3\ndirect\n0.874997 0.125002 -0.000003 Na\n0.875005 0.124988 0.500002 N\n0.692003 0.041224 0.723940 N\n0.057995 0.208780 0.276061 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"N"
],
"chemical_system": "N-Na",
"density": 1.9223382286185597,
"density_atomic": 0.07122974731857915,
"volume": 56.156313205910585,
"volume_molar": 8.454530567216011,
"formula_full": "Na1 N3",
"formula_reduced": "NaN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.645524687500001,
"spacegroup": 12
},
{
"id": "jvasp-80740",
"created_at": "2022-09-04T14:37:05.220733Z",
"updated_at": "2022-09-04T14:37:05.220757Z",
"structure_string": "Ti2 Ga1 Fe1\n1.0\n-3.039442 -3.039442 0.000000\n-3.039442 0.000000 -3.039442\n0.000000 -3.039442 -3.039442\nTi Ga Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Ti",
"density": 6.543692147465119,
"density_atomic": 0.07122761695015835,
"volume": 56.15799280213189,
"volume_molar": 8.454783436337628,
"formula_full": "Ti2 Ga1 Fe1",
"formula_reduced": "Ti2GaFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5968486229166667,
"spacegroup": 216
}
]
}