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=-updated_at&page=268",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=266",
"results": [
{
"id": "jvasp-120608",
"created_at": "2022-09-04T14:38:47.651181Z",
"updated_at": "2022-09-04T14:38:47.651202Z",
"structure_string": "Li4 Nd4 Ge6\n1.0\n9.628892 0.001859 0.000000\n-8.605814 4.319203 0.000000\n-0.000000 0.000000 6.933408\nLi Nd Ge\n4 4 6\ndirect\n0.808886 0.191114 0.438009 Li\n0.191114 0.808885 0.561992 Li\n0.808886 0.191114 0.061992 Li\n0.191114 0.808885 0.938009 Li\n0.552065 0.447934 0.750000 Nd\n0.447935 0.552065 0.250000 Nd\n0.342606 0.657393 0.750000 Nd\n0.657394 0.342606 0.250000 Nd\n0.937445 0.062555 0.934416 Ge\n0.062555 0.937444 0.065585 Ge\n0.937445 0.062555 0.565585 Ge\n0.062555 0.937444 0.434416 Ge\n0.720283 0.279717 0.750000 Ge\n0.279717 0.720282 0.250000 Ge\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Ge"
],
"chemical_system": "Ge-Li-Nd",
"density": 5.990009552996016,
"density_atomic": 0.04853268488109779,
"volume": 288.46539263795466,
"volume_molar": 12.40842284896022,
"formula_full": "Li4 Nd4 Ge6",
"formula_reduced": "Li2Nd2Ge3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.04210155,
"spacegroup": 63
},
{
"id": "jvasp-113244",
"created_at": "2022-09-04T14:38:47.649118Z",
"updated_at": "2022-09-04T14:38:47.649145Z",
"structure_string": "Li6 Mn5 Sb1 O12\n1.0\n5.233012 0.025341 0.366565\n-2.383793 4.658603 0.366565\n0.117639 0.193392 10.368761\nLi Mn Sb O\n6 5 1 12\ndirect\n0.406023 0.072045 0.711836 Li\n0.259997 0.259997 0.283654 Li\n0.927954 0.593976 0.288165 Li\n0.072045 0.406023 0.711836 Li\n0.740003 0.740002 0.716347 Li\n0.593977 0.927954 0.288165 Li\n0.834967 0.165032 0.500000 Mn\n0.500000 0.499999 0.500000 Mn\n0.165033 0.834966 0.500000 Mn\n0.666547 0.333453 0.000000 Mn\n0.333453 0.666546 0.000000 Mn\n0.000000 0.000000 0.000000 Sb\n0.660492 0.991095 0.106724 O\n0.008905 0.339507 0.893276 O\n0.572440 0.246129 0.386414 O\n0.090687 0.090687 0.616581 O\n0.753870 0.427559 0.613587 O\n0.295516 0.295516 0.098355 O\n0.704484 0.704483 0.901646 O\n0.246129 0.572440 0.386414 O\n0.909313 0.909312 0.383420 O\n0.427559 0.753870 0.613587 O\n0.991095 0.660492 0.106724 O\n0.339508 0.008904 0.893276 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sb",
"O"
],
"chemical_system": "Li-Mn-O-Sb",
"density": 4.141060746985928,
"density_atomic": 0.09498867518669658,
"volume": 252.66169838487508,
"volume_molar": 6.339851301393261,
"formula_full": "Li6 Mn5 Sb1 O12",
"formula_reduced": "Li6Mn5SbO12",
"formula_anonymous": "AB5C6D12",
"energy_above_hull": 2.892117679454022,
"spacegroup": 12
},
{
"id": "jvasp-113563",
"created_at": "2022-09-04T14:38:47.649026Z",
"updated_at": "2022-09-04T14:38:47.649047Z",
"structure_string": "Ca1 Ti1 S3\n1.0\n4.729345 0.000000 -0.000000\n0.000000 4.729345 -0.000000\n0.000000 0.000000 4.729345\nCa Ti S\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n0.000000 0.500000 0.500000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"S"
],
"chemical_system": "Ca-S-Ti",
"density": 2.890641590408177,
"density_atomic": 0.047267976947333805,
"volume": 105.77986033908375,
"volume_molar": 12.740424170702074,
"formula_full": "Ca1 Ti1 S3",
"formula_reduced": "CaTiS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6323957506666666,
"spacegroup": 221
},
{
"id": "jvasp-111273",
"created_at": "2022-09-04T14:38:47.648976Z",
"updated_at": "2022-09-04T14:38:47.649001Z",
"structure_string": "La1 Er1 In2\n1.0\n4.697980 -0.000000 2.712380\n1.565993 4.429298 2.712380\n0.000000 -0.000000 5.424759\nLa Er In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 In\n0.749999 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Er",
"In"
],
"chemical_system": "Er-In-La",
"density": 7.881804797086643,
"density_atomic": 0.035435084965343165,
"volume": 112.88247238329326,
"volume_molar": 16.994853450725117,
"formula_full": "La1 Er1 In2",
"formula_reduced": "LaErIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.438256235,
"spacegroup": 225
},
{
"id": "jvasp-113183",
"created_at": "2022-09-04T14:38:47.648437Z",
"updated_at": "2022-09-04T14:38:47.648468Z",
"structure_string": "Co4 P4 O16\n1.0\n4.536485 -0.000000 0.000000\n0.000000 5.416410 0.000000\n-0.000000 -0.000000 9.530762\nCo P O\n4 4 16\ndirect\n0.446447 0.750000 0.234315 Co\n0.946448 0.250000 0.265685 Co\n0.053553 0.750000 0.734315 Co\n0.553554 0.250000 0.765685 Co\n0.384150 0.250000 0.084823 P\n0.884150 0.750000 0.415177 P\n0.115851 0.250000 0.584823 P\n0.615851 0.750000 0.915177 P\n0.780777 0.970579 0.835448 O\n0.780777 0.529421 0.835448 O\n0.280777 0.470579 0.664551 O\n0.280777 0.029421 0.664551 O\n0.783374 0.250000 0.603216 O\n0.810013 0.750000 0.570424 O\n0.189988 0.250000 0.429575 O\n0.219224 0.470579 0.164552 O\n0.719224 0.970579 0.335448 O\n0.719224 0.529421 0.335448 O\n0.283373 0.750000 0.896783 O\n0.219224 0.029421 0.164552 O\n0.716628 0.250000 0.103217 O\n0.689988 0.750000 0.070424 O\n0.216627 0.750000 0.396783 O\n0.310013 0.250000 0.929575 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 4.365177750628455,
"density_atomic": 0.1024831832593074,
"volume": 234.18476316523225,
"volume_molar": 5.876223365117884,
"formula_full": "Co4 P4 O16",
"formula_reduced": "CoPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6572484000000003,
"spacegroup": 62
},
{
"id": "jvasp-106834",
"created_at": "2022-09-04T14:38:47.646321Z",
"updated_at": "2022-09-04T14:38:47.646347Z",
"structure_string": "Cd5 Te4 S1\n1.0\n4.540808 0.003857 18.300277\n2.239752 3.949995 18.300277\n0.006615 0.003857 18.855212\nCd Te S\n5 4 1\ndirect\n0.994960 0.994961 0.994962 Cd\n0.604922 0.604923 0.604923 Cd\n0.202379 0.202379 0.202379 Cd\n0.799898 0.799899 0.799899 Cd\n0.397396 0.397397 0.397397 Cd\n0.553921 0.553922 0.553923 Te\n0.151589 0.151589 0.151589 Te\n0.749117 0.749119 0.749119 Te\n0.346654 0.346655 0.346655 Te\n0.949155 0.949157 0.949157 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cd",
"Te",
"S"
],
"chemical_system": "Cd-S-Te",
"density": 5.4361821952156015,
"density_atomic": 0.029639530644902327,
"volume": 337.38725892138547,
"volume_molar": 20.317935638551493,
"formula_full": "Cd5 Te4 S1",
"formula_reduced": "Cd5Te4S",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.0,
"spacegroup": 160
},
{
"id": "jvasp-110658",
"created_at": "2022-09-04T14:38:47.646279Z",
"updated_at": "2022-09-04T14:38:47.646312Z",
"structure_string": "K2 Li1 Lu1 Cl6\n1.0\n6.189549 -0.000000 3.573538\n2.063183 5.835563 3.573538\n-0.000000 -0.000000 7.147075\nK Li Lu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Lu\n0.747394 0.252606 0.252607 Cl\n0.252606 0.252606 0.747395 Cl\n0.252606 0.747393 0.747395 Cl\n0.252606 0.747393 0.252607 Cl\n0.747394 0.252606 0.747395 Cl\n0.747394 0.747393 0.252607 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Lu",
"Cl"
],
"chemical_system": "Cl-K-Li-Lu",
"density": 3.041425741428968,
"density_atomic": 0.038737348706052104,
"volume": 258.1487978406136,
"volume_molar": 15.54608397620959,
"formula_full": "K2 Li1 Lu1 Cl6",
"formula_reduced": "K2LiLuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-116976",
"created_at": "2022-09-04T14:38:47.637376Z",
"updated_at": "2022-09-04T14:38:47.637404Z",
"structure_string": "Sr2 Ni2 F8\n1.0\n7.413553 0.038507 0.000000\n-6.337936 3.846143 0.000000\n0.000000 0.000000 5.609420\nSr Ni F\n2 2 8\ndirect\n0.652962 0.347038 0.125005 Sr\n0.347038 0.652962 0.625005 Sr\n0.912454 0.087547 0.177519 Ni\n0.087545 0.912454 0.677519 Ni\n0.834890 0.165111 0.887849 F\n0.165109 0.834890 0.387849 F\n0.964149 0.035852 0.518974 F\n0.035850 0.964148 0.018974 F\n0.419179 0.580820 0.198774 F\n0.580820 0.419180 0.698774 F\n0.794919 0.205082 0.375778 F\n0.205080 0.794918 0.875778 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ni",
"F"
],
"chemical_system": "F-Ni-Sr",
"density": 4.576790745674478,
"density_atomic": 0.07438922711944766,
"volume": 161.31368028238091,
"volume_molar": 8.095447409784454,
"formula_full": "Sr2 Ni2 F8",
"formula_reduced": "SrNiF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 36
},
{
"id": "jvasp-105501",
"created_at": "2022-09-04T14:38:47.637226Z",
"updated_at": "2022-09-04T14:38:47.637256Z",
"structure_string": "Ga2 Ge2 Te4\n1.0\n4.148146 0.000000 0.000000\n-2.074073 3.592400 0.000000\n-0.000000 -0.000000 17.200362\nGa Ge Te\n2 2 4\ndirect\n0.333334 0.666667 0.331779 Ga\n0.666668 0.333333 0.668221 Ga\n0.666668 0.333333 0.824266 Ge\n0.333334 0.666667 0.175734 Ge\n0.333334 0.666667 0.908113 Te\n0.666668 0.333333 0.091887 Te\n0.666668 0.333333 0.407848 Te\n0.333334 0.666667 0.592152 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ge",
"Te"
],
"chemical_system": "Ga-Ge-Te",
"density": 5.151203933614258,
"density_atomic": 0.031211430824710593,
"volume": 256.31634912636787,
"volume_molar": 19.29466416910363,
"formula_full": "Ga2 Ge2 Te4",
"formula_reduced": "GaGeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5235484520833333,
"spacegroup": 164
},
{
"id": "jvasp-118839",
"created_at": "2022-09-04T14:38:47.636033Z",
"updated_at": "2022-09-04T14:38:47.636048Z",
"structure_string": "Li1 Ca1 As1\n1.0\n4.878977 0.000000 0.000000\n-2.439488 4.225318 -0.000000\n0.000000 -0.000000 4.873106\nLi Ca As\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Li\n0.333333 0.666666 0.000000 Ca\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"As"
],
"chemical_system": "As-Ca-Li",
"density": 2.015595574824293,
"density_atomic": 0.02986257309957399,
"volume": 100.46019778659988,
"volume_molar": 20.16618172827816,
"formula_full": "Li1 Ca1 As1",
"formula_reduced": "LiCaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.60622739,
"spacegroup": 187
},
{
"id": "jvasp-115791",
"created_at": "2022-09-04T14:38:47.635568Z",
"updated_at": "2022-09-04T14:38:47.635585Z",
"structure_string": "Ca1 Ga1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Ga O\n1 1 1\ndirect\n0.000000 0.000000 0.248712 Ca\n0.000000 0.000000 0.763438 Ga\n0.000000 0.000000 -0.001130 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"O"
],
"chemical_system": "Ca-Ga-O",
"density": 1.3766630870974501,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Ca1 Ga1 O1",
"formula_reduced": "CaGaO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2316020816666669,
"spacegroup": 99
},
{
"id": "jvasp-120315",
"created_at": "2022-09-04T14:38:47.634088Z",
"updated_at": "2022-09-04T14:38:47.634115Z",
"structure_string": "Mg2 Br2\n1.0\n4.313952 0.000000 0.000000\n0.000000 4.313952 -0.000000\n0.000000 0.000000 6.125398\nMg Br\n2 2\ndirect\n0.000000 0.000000 0.250086 Mg\n0.500000 0.500000 0.749915 Mg\n0.000000 0.000000 0.749866 Br\n0.500000 0.500000 0.250134 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 3.0359833960166296,
"density_atomic": 0.03508932887208057,
"volume": 113.99477073449157,
"volume_molar": 17.162313881675917,
"formula_full": "Mg2 Br2",
"formula_reduced": "MgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.139035,
"spacegroup": 225
}
]
}