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=-density_atomic&page=4074",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4072",
"results": [
{
"id": "jvasp-29609",
"created_at": "2022-09-04T14:38:03.178355Z",
"updated_at": "2022-09-04T14:38:03.178374Z",
"structure_string": "Hg6 As2 Se8 I2\n1.0\n7.865318 -0.000000 0.000000\n-3.932659 6.811565 0.000000\n0.000000 -0.000000 9.991272\nHg As Se I\n6 2 8 2\ndirect\n0.496737 0.993475 0.242917 Hg\n0.503264 0.006526 0.742917 Hg\n0.006526 0.503264 0.242917 Hg\n0.993474 0.496737 0.742917 Hg\n0.496737 0.503264 0.242917 Hg\n0.503264 0.496737 0.742917 Hg\n0.000000 0.000000 0.231451 As\n0.000000 0.000000 0.731451 As\n0.698866 0.849434 0.866563 Se\n0.666667 0.333333 0.603023 Se\n0.150567 0.849434 0.866563 Se\n0.333333 0.666667 0.103023 Se\n0.301134 0.150567 0.366563 Se\n0.849434 0.150567 0.366563 Se\n0.849434 0.698866 0.366563 Se\n0.150567 0.301134 0.866563 Se\n0.333333 0.666667 0.521705 I\n0.666667 0.333333 0.021705 I\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Hg",
"As",
"Se",
"I"
],
"chemical_system": "As-Hg-I-Se",
"density": 6.945354473130187,
"density_atomic": 0.03362703155684967,
"volume": 535.2836443374224,
"volume_molar": 17.908630292920748,
"formula_full": "Hg6 As2 Se8 I2",
"formula_reduced": "Hg3AsSe4I",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.3195939212962961,
"spacegroup": 186
},
{
"id": "jvasp-116292",
"created_at": "2022-09-04T14:38:42.396300Z",
"updated_at": "2022-09-04T14:38:42.396334Z",
"structure_string": "Li1 Y1 Se1\n1.0\n3.288494 -0.000000 -0.000000\n-0.000000 3.288494 0.000000\n-0.000000 0.000000 8.249927\nLi Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.403015 Li\n0.000000 0.000000 0.013059 Y\n0.000000 0.000000 0.693604 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"Se"
],
"chemical_system": "Li-Se-Y",
"density": 3.2535937947267675,
"density_atomic": 0.033626141906587075,
"volume": 89.21630106522346,
"volume_molar": 17.90910410337712,
"formula_full": "Li1 Y1 Se1",
"formula_reduced": "LiYSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4421029388888886,
"spacegroup": 99
},
{
"id": "jvasp-102375",
"created_at": "2022-09-04T14:36:41.114157Z",
"updated_at": "2022-09-04T14:36:41.114177Z",
"structure_string": "K2 In1 Ga1 Cl6\n1.0\n6.488584 -0.000000 3.746186\n2.162861 6.117496 3.746186\n-0.000000 -0.000000 7.492371\nK In Ga Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ga\n0.739787 0.260212 0.260213 Cl\n0.260212 0.260212 0.739788 Cl\n0.260212 0.739788 0.739788 Cl\n0.260212 0.739788 0.260213 Cl\n0.739787 0.260212 0.739789 Cl\n0.739787 0.739788 0.260213 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-In-K",
"density": 2.654704370784999,
"density_atomic": 0.03362459796998765,
"volume": 297.40132533110767,
"volume_molar": 17.90992643354484,
"formula_full": "K2 In1 Ga1 Cl6",
"formula_reduced": "K2InGaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-118568",
"created_at": "2022-09-04T14:38:45.562345Z",
"updated_at": "2022-09-04T14:38:45.562368Z",
"structure_string": "S1 I1 N1\n1.0\n3.206050 0.000000 -0.000000\n-0.000000 3.206050 -0.000000\n0.000000 -0.000000 8.680282\nS I N\n1 1 1\ndirect\n0.000000 0.000000 0.789648 S\n0.000000 0.000000 0.373367 I\n0.000000 0.000000 -0.039278 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"I",
"N"
],
"chemical_system": "I-N-S",
"density": 3.219296352608686,
"density_atomic": 0.033623803423784654,
"volume": 89.2225059190619,
"volume_molar": 17.910349653484133,
"formula_full": "S1 I1 N1",
"formula_reduced": "SIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2370698416666666,
"spacegroup": 99
},
{
"id": "jvasp-121312",
"created_at": "2022-09-04T14:38:55.400272Z",
"updated_at": "2022-09-04T14:38:55.400288Z",
"structure_string": "Rb2 Au2 S2\n1.0\n3.284332 -4.054509 0.000000\n3.284332 4.054509 -0.000000\n0.000000 -0.000000 6.700401\nRb Au S\n2 2 2\ndirect\n0.624012 0.375988 0.750000 Rb\n0.375988 0.624012 0.250000 Rb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.202274 0.797726 0.750000 S\n0.797726 0.202274 0.250000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Au",
"S"
],
"chemical_system": "Au-Rb-S",
"density": 5.853057095272015,
"density_atomic": 0.033622897713564956,
"volume": 178.44981866566891,
"volume_molar": 17.910832110018895,
"formula_full": "Rb2 Au2 S2",
"formula_reduced": "RbAuS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 63
},
{
"id": "jvasp-105186",
"created_at": "2022-09-04T14:37:01.408705Z",
"updated_at": "2022-09-04T14:37:01.408731Z",
"structure_string": "K1 Mg3\n1.0\n4.672873 -0.306824 -2.898656\n-1.603989 4.399670 -2.898656\n0.230062 0.306824 5.494089\nK Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 -0.000001 Mg\n0.749999 0.250000 0.499999 Mg\n0.249999 0.750000 0.499999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.5634299477500695,
"density_atomic": 0.033621704626161555,
"volume": 118.97076738005543,
"volume_molar": 17.911467687197757,
"formula_full": "K1 Mg3",
"formula_reduced": "KMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1318689999999999,
"spacegroup": 225
},
{
"id": "jvasp-35792",
"created_at": "2022-09-04T14:37:28.783276Z",
"updated_at": "2022-09-04T14:37:28.783302Z",
"structure_string": "Er1 Sb2\n1.0\n3.378346 0.000000 0.000000\n-1.689173 3.120634 0.000000\n0.000000 0.000000 8.463614\nEr Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.499999 0.704177 Sb\n0.500001 0.499999 0.295823 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 7.644595667321521,
"density_atomic": 0.03362160517782482,
"volume": 89.22833946008782,
"volume_molar": 17.911520666990373,
"formula_full": "Er1 Sb2",
"formula_reduced": "ErSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2854874000000005,
"spacegroup": 21
},
{
"id": "jvasp-117344",
"created_at": "2022-09-04T14:38:26.216981Z",
"updated_at": "2022-09-04T14:38:26.216998Z",
"structure_string": "K12 Sb4 S12\n1.0\n9.408350 -0.000000 0.000000\n0.000000 9.408350 0.000000\n-0.000000 -0.000000 9.408350\nK Sb S\n12 4 12\ndirect\n0.439132 0.939132 0.560868 K\n0.939132 0.560868 0.439132 K\n0.560868 0.439132 0.939132 K\n0.060868 0.060868 0.060868 K\n0.931594 0.431594 0.068406 K\n0.431594 0.068406 0.931594 K\n0.068406 0.931594 0.431594 K\n0.568406 0.568406 0.568406 K\n0.677956 0.177956 0.322044 K\n0.177956 0.322044 0.677956 K\n0.322044 0.677956 0.177956 K\n0.822044 0.822044 0.822044 K\n0.281612 0.281612 0.281612 Sb\n0.781612 0.218388 0.718388 Sb\n0.718388 0.781612 0.218388 Sb\n0.218388 0.718388 0.781612 Sb\n0.146494 0.969685 0.752368 S\n0.247632 0.646494 0.530315 S\n0.469685 0.747632 0.853506 S\n0.646494 0.530315 0.247632 S\n0.747632 0.853506 0.469685 S\n0.969685 0.752368 0.146494 S\n0.853506 0.469685 0.747632 S\n0.752368 0.146494 0.969685 S\n0.530315 0.247632 0.646494 S\n0.353506 0.030315 0.252368 S\n0.252368 0.353506 0.030315 S\n0.030315 0.252368 0.353506 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Sb",
"S"
],
"chemical_system": "K-S-Sb",
"density": 2.6738519082186487,
"density_atomic": 0.033621542609785546,
"volume": 832.7993847566829,
"volume_molar": 17.91155399945051,
"formula_full": "K12 Sb4 S12",
"formula_reduced": "K3SbS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.5744371571428571,
"spacegroup": 198
},
{
"id": "jvasp-115711",
"created_at": "2022-09-04T14:38:45.800149Z",
"updated_at": "2022-09-04T14:38:45.800166Z",
"structure_string": "Rb1 Pd1 Br2\n1.0\n3.931067 0.000000 -0.000000\n0.000000 3.931067 0.000000\n-0.000000 -0.000000 7.699035\nRb Pd Br\n1 1 2\ndirect\n0.500001 0.500001 0.589367 Rb\n0.000000 0.000000 0.025964 Pd\n0.000000 0.000000 0.377209 Br\n0.500001 0.500001 0.017461 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"Br"
],
"chemical_system": "Br-Pd-Rb",
"density": 4.908616396111547,
"density_atomic": 0.03362039453919335,
"volume": 118.97540331767837,
"volume_molar": 17.912165643920755,
"formula_full": "Rb1 Pd1 Br2",
"formula_reduced": "RbPdBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1171322124999999,
"spacegroup": 99
},
{
"id": "jvasp-65009",
"created_at": "2022-09-04T14:35:45.606280Z",
"updated_at": "2022-09-04T14:35:45.606289Z",
"structure_string": "Be1 Nb1 Bi4\n1.0\n-0.000000 4.468675 4.468675\n4.468675 0.000000 4.468675\n4.468675 4.468675 0.000000\nBe Nb Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 Nb\n0.375069 0.874795 0.375069 Bi\n0.874795 0.375069 0.375069 Bi\n0.375069 0.375069 0.874795 Bi\n0.375069 0.375069 0.375069 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Bi"
],
"chemical_system": "Be-Bi-Nb",
"density": 8.725927858090776,
"density_atomic": 0.0336190118340364,
"volume": 178.47044492621012,
"volume_molar": 17.91290234742442,
"formula_full": "Be1 Nb1 Bi4",
"formula_reduced": "BeNbBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.219220450000001,
"spacegroup": 216
},
{
"id": "jvasp-68572",
"created_at": "2022-09-04T14:35:46.779379Z",
"updated_at": "2022-09-04T14:35:46.779413Z",
"structure_string": "Sr2 Be1 Sn1\n1.0\n-2.400620 2.400620 5.161492\n2.400620 -2.400620 5.161492\n2.400620 2.400620 -5.161492\nSr Be Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Sr",
"density": 4.2281990827871185,
"density_atomic": 0.033618466672710096,
"volume": 118.98222601707809,
"volume_molar": 17.913192825324458,
"formula_full": "Sr2 Be1 Sn1",
"formula_reduced": "Sr2BeSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.298550105,
"spacegroup": 119
},
{
"id": "jvasp-113554",
"created_at": "2022-09-04T14:38:47.476124Z",
"updated_at": "2022-09-04T14:38:47.476150Z",
"structure_string": "Li1 Ca1 N1\n1.0\n3.493753 0.000000 -0.000000\n-0.000000 3.493753 -0.000000\n-0.000000 -0.000000 7.310789\nLi Ca N\n1 1 1\ndirect\n0.000000 0.000000 0.747304 Li\n0.000000 0.000000 0.278502 Ca\n0.000000 0.000000 -0.005562 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"N"
],
"chemical_system": "Ca-Li-N",
"density": 1.1355681972918565,
"density_atomic": 0.03361805696141593,
"volume": 89.23775706142551,
"volume_molar": 17.91341113768628,
"formula_full": "Li1 Ca1 N1",
"formula_reduced": "LiCaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8987745566666665,
"spacegroup": 99
}
]
}