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=392",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=390",
"results": [
{
"id": "jvasp-86529",
"created_at": "2022-09-04T14:36:04.582766Z",
"updated_at": "2022-09-04T14:36:04.582793Z",
"structure_string": "Bi2 P2 O8\n1.0\n4.754017 0.040678 0.000000\n-0.491812 4.729617 0.000000\n0.000000 0.000000 7.194992\nBi P O\n2 2 8\ndirect\n0.863250 0.863041 0.499997 Bi\n0.136751 0.136960 -0.000003 Bi\n0.346385 0.346080 0.500001 P\n0.653616 0.653921 0.000001 P\n0.193570 0.193142 0.331189 O\n0.684849 0.333310 -0.000003 O\n0.806431 0.806859 0.831189 O\n0.806426 0.806853 0.168816 O\n0.193575 0.193148 0.668816 O\n0.315152 0.666691 0.499997 O\n0.667113 0.315098 0.499999 O\n0.332888 0.684903 -0.000001 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"P",
"O"
],
"chemical_system": "Bi-O-P",
"density": 6.23419660047759,
"density_atomic": 0.0741101993675503,
"volume": 161.92103249494548,
"volume_molar": 8.125927080742464,
"formula_full": "Bi2 P2 O8",
"formula_reduced": "BiPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1564023000000008,
"spacegroup": 63
},
{
"id": "jvasp-65019",
"created_at": "2022-09-04T14:36:02.149308Z",
"updated_at": "2022-09-04T14:36:02.149334Z",
"structure_string": "Be1 Mo4 Se1\n1.0\n0.000000 3.693098 3.693098\n3.693098 0.000000 3.693098\n3.693098 3.693098 -0.000000\nBe Mo Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124013 0.625330 0.625330 Mo\n0.625330 0.625330 0.625330 Mo\n0.625330 0.124013 0.625330 Mo\n0.625330 0.625330 0.124013 Mo\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Se"
],
"chemical_system": "Be-Mo-Se",
"density": 7.775746800079645,
"density_atomic": 0.05955918660692285,
"volume": 100.7401266172193,
"volume_molar": 10.111187044485288,
"formula_full": "Be1 Mo4 Se1",
"formula_reduced": "BeMo4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.149892177777778,
"spacegroup": 216
},
{
"id": "jvasp-71191",
"created_at": "2022-09-04T14:36:11.539700Z",
"updated_at": "2022-09-04T14:36:11.539724Z",
"structure_string": "Be1 Ni4 Pd1\n1.0\n0.000000 3.282734 3.282734\n3.282734 -0.000000 3.282734\n3.282734 3.282734 -0.000000\nBe Ni Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124112 0.625295 0.625295 Ni\n0.625295 0.625295 0.625295 Ni\n0.625295 0.124112 0.625295 Ni\n0.625295 0.625295 0.124112 Ni\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 8.219309498635484,
"density_atomic": 0.08480357774542964,
"volume": 70.75173193767006,
"volume_molar": 7.10128147904061,
"formula_full": "Be1 Ni4 Pd1",
"formula_reduced": "BeNi4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4305952333333336,
"spacegroup": 216
},
{
"id": "jvasp-65158",
"created_at": "2022-09-04T14:36:03.817265Z",
"updated_at": "2022-09-04T14:36:03.817299Z",
"structure_string": "Be1 Tl1 Cu4\n1.0\n0.000000 3.489133 3.489133\n3.489133 0.000000 3.489133\n3.489133 3.489133 -0.000000\nBe Tl Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.122058 0.625980 0.625980 Cu\n0.625980 0.625980 0.625980 Cu\n0.625980 0.122058 0.625980 Cu\n0.625980 0.625980 0.122058 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cu"
],
"chemical_system": "Be-Cu-Tl",
"density": 9.139490257616997,
"density_atomic": 0.07062666213190075,
"volume": 84.9537528588642,
"volume_molar": 8.526724296772212,
"formula_full": "Be1 Tl1 Cu4",
"formula_reduced": "BeTlCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-69093",
"created_at": "2022-09-04T14:36:03.825594Z",
"updated_at": "2022-09-04T14:36:03.825620Z",
"structure_string": "Ba1 Hf4 Cu1\n1.0\n0.000000 4.218429 4.218429\n4.218429 -0.000000 4.218429\n4.218429 4.218429 0.000000\nBa Hf Cu\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.123433 0.625523 0.625523 Hf\n0.625523 0.625523 0.625523 Hf\n0.625523 0.123433 0.625523 Hf\n0.625523 0.625523 0.123433 Hf\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Cu"
],
"chemical_system": "Ba-Cu-Hf",
"density": 10.118326569083683,
"density_atomic": 0.039964006682570885,
"volume": 150.13509650464357,
"volume_molar": 15.068911402785796,
"formula_full": "Ba1 Hf4 Cu1",
"formula_reduced": "BaHf4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.058873069999999,
"spacegroup": 216
},
{
"id": "jvasp-93504",
"created_at": "2022-09-04T14:36:06.312692Z",
"updated_at": "2022-09-04T14:36:06.312719Z",
"structure_string": "Ce1 Mn1 Ni4\n1.0\n-3.479183 -3.479183 0.000000\n-3.479183 -0.000000 -3.479183\n0.000000 -3.479183 -3.479183\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 Mn\n0.871286 0.376238 0.376238 Ni\n0.376238 0.871286 0.376238 Ni\n0.376238 0.376238 0.871286 Ni\n0.376238 0.376238 0.376238 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Ni"
],
"chemical_system": "Ce-Mn-Ni",
"density": 8.473866706992872,
"density_atomic": 0.07123434525756095,
"volume": 84.22903275527963,
"volume_molar": 8.453984855515742,
"formula_full": "Ce1 Mn1 Ni4",
"formula_reduced": "CeMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.911305390229885,
"spacegroup": 216
},
{
"id": "jvasp-64757",
"created_at": "2022-09-04T14:36:06.102572Z",
"updated_at": "2022-09-04T14:36:06.102592Z",
"structure_string": "Ba1 Zr4 Tl1\n1.0\n-0.000000 4.312214 4.312214\n4.312214 -0.000000 4.312214\n4.312214 4.312214 -0.000000\nBa Zr Tl\n1 4 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.872792 0.375736 0.375736 Zr\n0.375736 0.375736 0.872792 Zr\n0.375736 0.872792 0.375736 Zr\n0.375736 0.375736 0.375736 Zr\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Tl"
],
"chemical_system": "Ba-Tl-Zr",
"density": 7.316370523424473,
"density_atomic": 0.03741281091855817,
"volume": 160.3728736945497,
"volume_molar": 16.096466991237993,
"formula_full": "Ba1 Zr4 Tl1",
"formula_reduced": "BaZr4Tl",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.093952761666667,
"spacegroup": 216
},
{
"id": "jvasp-64208",
"created_at": "2022-09-04T14:36:04.131486Z",
"updated_at": "2022-09-04T14:36:04.131509Z",
"structure_string": "Ba4 Cd1 Bi1\n1.0\n0.000000 5.060595 5.060595\n5.060595 -0.000000 5.060595\n5.060595 5.060595 0.000000\nBa Cd Bi\n4 1 1\ndirect\n0.128754 0.623749 0.623749 Ba\n0.623749 0.623749 0.623749 Ba\n0.623749 0.128754 0.623749 Ba\n0.623749 0.623749 0.128754 Ba\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Bi"
],
"chemical_system": "Ba-Bi-Cd",
"density": 5.578052542657899,
"density_atomic": 0.023148161758354522,
"volume": 259.19984760062033,
"volume_molar": 26.01563278702473,
"formula_full": "Ba4 Cd1 Bi1",
"formula_reduced": "Ba4CdBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0139686566666666,
"spacegroup": 216
},
{
"id": "jvasp-66468",
"created_at": "2022-09-04T14:36:04.087536Z",
"updated_at": "2022-09-04T14:36:04.087563Z",
"structure_string": "Ba4 Ta1 Si1\n1.0\n-0.000000 4.862400 4.862400\n4.862400 0.000000 4.862400\n4.862400 4.862400 0.000000\nBa Ta Si\n4 1 1\ndirect\n0.126167 0.624611 0.624611 Ba\n0.624611 0.624611 0.624611 Ba\n0.624611 0.126167 0.624611 Ba\n0.624611 0.624611 0.126167 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Si"
],
"chemical_system": "Ba-Si-Ta",
"density": 5.476862125461555,
"density_atomic": 0.026095715352397318,
"volume": 229.92280222924802,
"volume_molar": 23.077124649302892,
"formula_full": "Ba4 Ta1 Si1",
"formula_reduced": "Ba4TaSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.829581946666666,
"spacegroup": 216
},
{
"id": "jvasp-65735",
"created_at": "2022-09-04T14:36:03.648030Z",
"updated_at": "2022-09-04T14:36:03.648041Z",
"structure_string": "Ba1 Zr4 Nb1\n1.0\n0.000000 4.205480 4.205480\n4.205480 0.000000 4.205480\n4.205480 4.205480 -0.000000\nBa Zr Nb\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.117581 0.627473 0.627473 Zr\n0.627473 0.627473 0.627473 Zr\n0.627473 0.117581 0.627473 Zr\n0.627473 0.627473 0.117581 Zr\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Nb"
],
"chemical_system": "Ba-Nb-Zr",
"density": 6.643298652177202,
"density_atomic": 0.04033430136615495,
"volume": 148.75676029521316,
"volume_molar": 14.930569158322545,
"formula_full": "Ba1 Zr4 Nb1",
"formula_reduced": "BaZr4Nb",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.269810561666667,
"spacegroup": 216
},
{
"id": "jvasp-64958",
"created_at": "2022-09-04T14:36:01.728555Z",
"updated_at": "2022-09-04T14:36:01.728573Z",
"structure_string": "Na1 Be1 Ge4\n1.0\n0.000000 3.926925 3.926925\n3.926925 0.000000 3.926925\n3.926925 3.926925 -0.000000\nNa Be Ge\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.625569 0.123290 0.625569 Ge\n0.123290 0.625569 0.625569 Ge\n0.625569 0.625569 0.625569 Ge\n0.625569 0.625569 0.123290 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Na",
"density": 4.4225669798931,
"density_atomic": 0.049540847784981024,
"volume": 121.11217850048543,
"volume_molar": 12.155909778002815,
"formula_full": "Na1 Be1 Ge4",
"formula_reduced": "NaBeGe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8783781499999999,
"spacegroup": 216
},
{
"id": "jvasp-65035",
"created_at": "2022-09-04T14:36:04.877986Z",
"updated_at": "2022-09-04T14:36:04.877999Z",
"structure_string": "Na1 Mn4 Be1\n1.0\n-0.000000 3.331818 3.331818\n3.331818 0.000000 3.331818\n3.331818 3.331818 -0.000000\nNa Mn Be\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.123176 0.625609 0.625609 Mn\n0.625609 0.625609 0.625609 Mn\n0.625609 0.123176 0.625609 Mn\n0.625609 0.625609 0.123176 Mn\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 5.651345999737413,
"density_atomic": 0.08111056831347369,
"volume": 73.97309776959496,
"volume_molar": 7.424606787029049,
"formula_full": "Na1 Mn4 Be1",
"formula_reduced": "NaMn4Be",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4524356775862075,
"spacegroup": 216
}
]
}