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=1163",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1161",
"results": [
{
"id": "jvasp-74277",
"created_at": "2022-09-04T14:35:54.158975Z",
"updated_at": "2022-09-04T14:35:54.159004Z",
"structure_string": "Be2 Zn1 Hg1\n1.0\n3.279288 0.000000 0.000000\n0.000000 3.279288 0.000000\n0.000000 -0.000000 5.132213\nBe Zn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.997793 Be\n0.500000 0.500000 0.235080 Be\n0.500000 0.500000 0.795768 Zn\n0.000000 0.000000 0.471359 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Hg"
],
"chemical_system": "Be-Hg-Zn",
"density": 8.54553726566058,
"density_atomic": 0.07247633092806807,
"volume": 55.190431811041236,
"volume_molar": 8.3091137242818,
"formula_full": "Be2 Zn1 Hg1",
"formula_reduced": "Be2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.61998586875,
"spacegroup": 99
},
{
"id": "jvasp-68337",
"created_at": "2022-09-04T14:35:56.217492Z",
"updated_at": "2022-09-04T14:35:56.217514Z",
"structure_string": "Na1 Be1 Tl2\n1.0\n-2.160466 2.160466 4.993366\n2.160466 -2.160466 4.993366\n2.160466 2.160466 -4.993366\nNa Be Tl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750001 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Tl"
],
"chemical_system": "Be-Na-Tl",
"density": 7.850755178919424,
"density_atomic": 0.042905377562707625,
"volume": 93.22840695560522,
"volume_molar": 14.035864737930442,
"formula_full": "Na1 Be1 Tl2",
"formula_reduced": "NaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.057755075,
"spacegroup": 119
},
{
"id": "jvasp-68291",
"created_at": "2022-09-04T14:35:54.162665Z",
"updated_at": "2022-09-04T14:35:54.162681Z",
"structure_string": "Be1 In1 Mo2\n1.0\n-2.046693 2.046693 3.720995\n2.046693 -2.046693 3.720995\n2.046693 2.046693 -3.720995\nBe In Mo\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.499999 In\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750000 0.499999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Mo"
],
"chemical_system": "Be-In-Mo",
"density": 8.408396830819367,
"density_atomic": 0.06415573799723831,
"volume": 62.34828130528538,
"volume_molar": 9.386753154112629,
"formula_full": "Be1 In1 Mo2",
"formula_reduced": "BeInMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4241344675000005,
"spacegroup": 119
},
{
"id": "jvasp-69164",
"created_at": "2022-09-04T14:35:47.769081Z",
"updated_at": "2022-09-04T14:35:47.769108Z",
"structure_string": "Ba2 Zr1 Te1\n1.0\n0.000000 4.244395 4.244395\n4.244395 0.000000 4.244395\n4.244395 4.244395 -0.000000\nBa Zr Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 5.358454100365266,
"density_atomic": 0.02615667961655872,
"volume": 152.92460888146385,
"volume_molar": 23.023338008803037,
"formula_full": "Ba2 Zr1 Te1",
"formula_reduced": "Ba2ZrTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1671760516666665,
"spacegroup": 225
},
{
"id": "jvasp-71739",
"created_at": "2022-09-04T14:35:54.179458Z",
"updated_at": "2022-09-04T14:35:54.179475Z",
"structure_string": "Be1 Nb1 Cu2\n1.0\n3.628370 0.000000 -0.000000\n0.000000 3.628370 -0.000000\n0.000000 0.000000 4.025972\nBe Nb Cu\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cu"
],
"chemical_system": "Be-Cu-Nb",
"density": 7.17481528953158,
"density_atomic": 0.0754685674549648,
"volume": 53.00219859595141,
"volume_molar": 7.979667513357343,
"formula_full": "Be1 Nb1 Cu2",
"formula_reduced": "BeNbCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6793116,
"spacegroup": 123
},
{
"id": "jvasp-71295",
"created_at": "2022-09-04T14:35:55.643802Z",
"updated_at": "2022-09-04T14:35:55.643824Z",
"structure_string": "Ta1 Be2 Pb1\n1.0\n3.384699 -0.000000 0.000000\n0.000000 3.384699 0.000000\n0.000000 0.000000 5.753114\nTa Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.172774 Be\n0.000000 0.000000 0.827226 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ta",
"density": 10.233312905120895,
"density_atomic": 0.06068996755677805,
"volume": 65.9087516607721,
"volume_molar": 9.922794495426333,
"formula_full": "Ta1 Be2 Pb1",
"formula_reduced": "TaBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.766925555,
"spacegroup": 123
},
{
"id": "jvasp-90685",
"created_at": "2022-09-04T14:35:55.630263Z",
"updated_at": "2022-09-04T14:35:55.630289Z",
"structure_string": "Ce2 Cu2 Ge4\n1.0\n0.000000 -0.000000 -4.341489\n-4.272196 0.000000 0.000000\n2.136098 8.422028 0.000000\nCe Cu Ge\n2 2 4\ndirect\n0.750000 0.105274 0.210548 Ce\n0.250000 0.894726 0.789452 Ce\n0.750000 0.322510 0.645018 Cu\n0.250000 0.677491 0.354982 Cu\n0.750000 0.462650 0.925298 Ge\n0.250000 0.537351 0.074702 Ge\n0.750000 0.749545 0.499090 Ge\n0.250000 0.250455 0.500910 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Ge"
],
"chemical_system": "Ce-Cu-Ge",
"density": 7.418665405124578,
"density_atomic": 0.051213379113367596,
"volume": 156.20918085274047,
"volume_molar": 11.758920938743751,
"formula_full": "Ce2 Cu2 Ge4",
"formula_reduced": "CeCuGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7060094625000001,
"spacegroup": 63
},
{
"id": "jvasp-70889",
"created_at": "2022-09-04T14:35:54.197450Z",
"updated_at": "2022-09-04T14:35:54.197475Z",
"structure_string": "Li2 Be1 Cl1\n1.0\n3.159270 0.000000 0.000000\n0.000000 3.159270 0.000000\n-0.000000 0.000000 7.594051\nLi Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.841864 Li\n0.500000 0.500000 0.259836 Li\n0.000000 0.000000 0.451006 Be\n0.500000 0.500000 0.947293 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Li",
"density": 1.2782682053008194,
"density_atomic": 0.05277314722081587,
"volume": 75.79612379877616,
"volume_molar": 11.4113731644654,
"formula_full": "Li2 Be1 Cl1",
"formula_reduced": "Li2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.731455041875,
"spacegroup": 99
},
{
"id": "jvasp-71978",
"created_at": "2022-09-04T14:35:55.614451Z",
"updated_at": "2022-09-04T14:35:55.614477Z",
"structure_string": "Be1 Ni2 Rh1\n1.0\n-1.818060 1.818060 3.367290\n1.818060 -1.818060 3.367290\n1.818060 1.818060 -3.367290\nBe Ni Rh\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Rh"
],
"chemical_system": "Be-Ni-Rh",
"density": 8.552728886083253,
"density_atomic": 0.08984689143914881,
"volume": 44.52018245627458,
"volume_molar": 6.702670135314202,
"formula_full": "Be1 Ni2 Rh1",
"formula_reduced": "BeNi2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6614109750000003,
"spacegroup": 119
},
{
"id": "jvasp-74886",
"created_at": "2022-09-04T14:35:54.168333Z",
"updated_at": "2022-09-04T14:35:54.168354Z",
"structure_string": "Be2 Fe1 Se1\n1.0\n3.068171 0.000000 0.000000\n0.000000 3.068171 -0.000000\n-0.000000 -0.000000 4.670968\nBe Fe Se\n2 1 1\ndirect\n0.000000 0.000000 0.776409 Be\n0.000000 0.000000 0.223591 Be\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 5.771515811902069,
"density_atomic": 0.09096911671987637,
"volume": 43.97096667781558,
"volume_molar": 6.619983767176875,
"formula_full": "Be2 Fe1 Se1",
"formula_reduced": "Be2FeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.152805266666667,
"spacegroup": 123
},
{
"id": "jvasp-75889",
"created_at": "2022-09-04T14:35:56.312502Z",
"updated_at": "2022-09-04T14:35:56.312531Z",
"structure_string": "As1 Ru2 Cl1\n1.0\n0.000000 3.156610 3.156610\n3.156610 0.000000 3.156610\n3.156610 3.156610 0.000000\nAs Ru Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Cl"
],
"chemical_system": "As-Cl-Ru",
"density": 8.249481049386409,
"density_atomic": 0.06358683542276189,
"volume": 62.906102708299564,
"volume_molar": 9.47073512930993,
"formula_full": "As1 Ru2 Cl1",
"formula_reduced": "AsRu2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.040879204375,
"spacegroup": 216
},
{
"id": "jvasp-71363",
"created_at": "2022-09-04T14:35:54.288466Z",
"updated_at": "2022-09-04T14:35:54.288492Z",
"structure_string": "Be2 Tc1 Pb1\n1.0\n3.161373 -0.000000 -0.000000\n0.000000 3.161373 -0.000000\n-0.000000 0.000000 6.002811\nBe Tc Pb\n2 1 1\ndirect\n0.000000 0.000000 0.992536 Be\n0.500000 0.500000 0.183718 Be\n0.500000 0.500000 0.824538 Tc\n0.000000 0.000000 0.499208 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pb"
],
"chemical_system": "Be-Pb-Tc",
"density": 8.946373751118218,
"density_atomic": 0.06667359028593725,
"volume": 59.99376938973207,
"volume_molar": 9.032273099698646,
"formula_full": "Be2 Tc1 Pb1",
"formula_reduced": "Be2TcPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.46217363,
"spacegroup": 99
}
]
}