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=nelements&page=931",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=929",
"results": [
{
"id": "jvasp-123770",
"created_at": "2022-09-04T14:38:54.422476Z",
"updated_at": "2022-09-04T14:38:54.422493Z",
"structure_string": "Hf1 Tc1\n1.0\n1.596392 -2.765031 0.000000\n1.596392 2.765031 -0.000000\n0.000000 0.000000 4.099989\nHf Tc\n1 1\ndirect\n0.333333 0.666666 0.750000 Hf\n0.666666 0.333333 0.250000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Tc"
],
"chemical_system": "Hf-Tc",
"density": 12.684585825410753,
"density_atomic": 0.055255785995386844,
"volume": 36.195304509232294,
"volume_molar": 10.898660930282979,
"formula_full": "Hf1 Tc1",
"formula_reduced": "HfTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123677",
"created_at": "2022-09-04T14:38:54.338232Z",
"updated_at": "2022-09-04T14:38:54.338255Z",
"structure_string": "Li1 Se2\n1.0\n1.818336 -3.428974 -0.929335\n2.060412 3.568737 -0.000000\n-0.632511 0.365180 5.255224\nLi Se\n1 2\ndirect\n-0.000000 0.333334 0.166667 Li\n0.846119 0.756394 0.427996 Se\n0.153880 -0.089727 0.905337 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 4.000342300749022,
"density_atomic": 0.043838065579399746,
"volume": 68.43367654000114,
"volume_molar": 13.737241094939888,
"formula_full": "Li1 Se2",
"formula_reduced": "LiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123488",
"created_at": "2022-09-04T14:38:54.418261Z",
"updated_at": "2022-09-04T14:38:54.418283Z",
"structure_string": "Hf1 U3\n1.0\n2.902480 0.000000 0.000000\n0.000000 5.727626 0.000000\n0.000000 0.000000 5.083566\nHf U\n1 3\ndirect\n0.000000 0.112021 0.750001 Hf\n0.500000 0.394505 0.250000 U\n0.500000 0.607931 0.750001 U\n0.000000 0.885544 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"U"
],
"chemical_system": "Hf-U",
"density": 17.538090376055344,
"density_atomic": 0.04733121328076996,
"volume": 84.51082748020632,
"volume_molar": 12.723402470746963,
"formula_full": "Hf1 U3",
"formula_reduced": "HfU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.87204775,
"spacegroup": 25
},
{
"id": "jvasp-123359",
"created_at": "2022-09-04T14:38:54.164778Z",
"updated_at": "2022-09-04T14:38:54.164806Z",
"structure_string": "Ag3 Sn1\n1.0\n4.260094 -0.000000 0.000000\n0.000000 4.260094 0.000000\n-0.000000 0.000000 4.260094\nAg Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn",
"density": 9.499982959522919,
"density_atomic": 0.05173714330896519,
"volume": 77.3138937361249,
"volume_molar": 11.63987876956566,
"formula_full": "Ag3 Sn1",
"formula_reduced": "Ag3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0041325,
"spacegroup": 221
},
{
"id": "jvasp-121075",
"created_at": "2022-09-04T14:38:54.166639Z",
"updated_at": "2022-09-04T14:38:54.166669Z",
"structure_string": "H2 C1\n1.0\n3.306978 -0.203493 -0.005584\n-0.886553 -1.526177 -0.020955\n0.021556 -2.056472 -3.144951\nH C\n2 1\ndirect\n0.236337 0.294205 0.133832 H\n-0.061817 0.442167 0.740757 H\n0.283136 0.683055 -0.206056 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.4300549674710592,
"density_atomic": 0.184192988845978,
"volume": 16.287264888831338,
"volume_molar": 3.2694733918649357,
"formula_full": "H2 C1",
"formula_reduced": "H2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.568153333333334,
"spacegroup": 1
},
{
"id": "jvasp-123541",
"created_at": "2022-09-04T14:38:54.171922Z",
"updated_at": "2022-09-04T14:38:54.171939Z",
"structure_string": "U3 V1\n1.0\n2.829912 0.000000 0.000000\n0.000000 5.501604 0.000000\n0.000000 0.000000 4.875147\nU V\n3 1\ndirect\n0.500000 0.396286 0.250000 U\n0.500000 0.601913 0.750000 U\n0.000000 0.916123 0.250000 U\n0.000000 0.085675 0.750000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"V"
],
"chemical_system": "U-V",
"density": 16.73696027396925,
"density_atomic": 0.052699927530361936,
"volume": 75.9014326479953,
"volume_molar": 11.427227782297182,
"formula_full": "U3 V1",
"formula_reduced": "U3V",
"formula_anonymous": "AB3",
"energy_above_hull": 5.58410305,
"spacegroup": 25
},
{
"id": "jvasp-122601",
"created_at": "2022-09-04T14:38:54.556990Z",
"updated_at": "2022-09-04T14:38:54.557016Z",
"structure_string": "Sn7 Pd1\n1.0\n6.483007 0.000000 -0.000000\n-0.000000 6.483007 -0.000000\n0.000000 0.000000 6.483007\nSn Pd\n7 1\ndirect\n0.235461 0.235461 0.735462 Sn\n0.000000 0.500000 0.000000 Sn\n0.235461 0.764539 0.264539 Sn\n0.500000 0.000000 0.000000 Sn\n0.764539 0.235461 0.264539 Sn\n0.500000 0.500000 0.500000 Sn\n0.764539 0.764539 0.735462 Sn\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn",
"density": 5.712680587299746,
"density_atomic": 0.029360301795860713,
"volume": 272.47676320302196,
"volume_molar": 20.511167772972332,
"formula_full": "Sn7 Pd1",
"formula_reduced": "Sn7Pd",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6705997000000001,
"spacegroup": 215
},
{
"id": "jvasp-123839",
"created_at": "2022-09-04T14:38:54.574224Z",
"updated_at": "2022-09-04T14:38:54.574251Z",
"structure_string": "Rb1 Bi5\n1.0\n2.215214 -3.836871 -0.000000\n2.215214 3.836871 0.000000\n0.000000 -0.000000 13.627699\nRb Bi\n1 5\ndirect\n0.000000 0.000000 0.249975 Rb\n0.666666 0.333333 0.043274 Bi\n0.666666 0.333333 0.593372 Bi\n0.333333 0.666666 0.456718 Bi\n0.333333 0.666666 0.906661 Bi\n0.000000 0.000000 0.750000 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Bi"
],
"chemical_system": "Bi-Rb",
"density": 8.10259683028674,
"density_atomic": 0.02590036215601961,
"volume": 231.65699243342493,
"volume_molar": 23.251183607872335,
"formula_full": "Rb1 Bi5",
"formula_reduced": "RbBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123851",
"created_at": "2022-09-04T14:38:54.583820Z",
"updated_at": "2022-09-04T14:38:54.583847Z",
"structure_string": "Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 8.577513751032745,
"density_atomic": 0.02736635325269036,
"volume": 219.24733429398913,
"volume_molar": 22.005638472886297,
"formula_full": "Sr1 Bi5",
"formula_reduced": "SrBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123334",
"created_at": "2022-09-04T14:38:54.415643Z",
"updated_at": "2022-09-04T14:38:54.415666Z",
"structure_string": "Hf1 Ag3\n1.0\n4.224151 0.000000 0.000000\n-0.000000 4.224151 0.000000\n0.000000 -0.000000 4.224151\nHf Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 11.061559116573045,
"density_atomic": 0.05306909578241597,
"volume": 75.37343421866571,
"volume_molar": 11.347735760735137,
"formula_full": "Hf1 Ag3",
"formula_reduced": "HfAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2160136950000002,
"spacegroup": 221
},
{
"id": "jvasp-122602",
"created_at": "2022-09-04T14:38:54.596652Z",
"updated_at": "2022-09-04T14:38:54.596673Z",
"structure_string": "Pm1 Sn7\n1.0\n6.798320 -0.000000 0.000000\n-0.000000 6.798320 -0.000000\n0.000000 -0.000000 6.798320\nPm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pm\n0.260082 0.260082 0.760082 Sn\n0.000000 0.500000 0.000000 Sn\n0.260082 0.739918 0.239918 Sn\n0.500000 0.000000 0.000000 Sn\n0.739918 0.260082 0.239918 Sn\n0.500000 0.500000 0.500000 Sn\n0.739918 0.739918 0.760082 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 5.157993092622683,
"density_atomic": 0.025461569887284187,
"volume": 314.1990079722184,
"volume_molar": 23.651883158263267,
"formula_full": "Pm1 Sn7",
"formula_reduced": "PmSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6735253843750001,
"spacegroup": 215
},
{
"id": "jvasp-123487",
"created_at": "2022-09-04T14:38:54.617638Z",
"updated_at": "2022-09-04T14:38:54.617662Z",
"structure_string": "He1 U3\n1.0\n2.723549 0.000000 0.000000\n0.000000 5.750545 0.000000\n0.000000 0.000000 4.802877\nHe U\n1 3\ndirect\n0.000000 0.081144 0.750000 He\n0.500000 0.400271 0.250000 U\n0.500000 0.597947 0.750000 U\n0.000000 0.920637 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"U"
],
"chemical_system": "He-U",
"density": 15.851921324411704,
"density_atomic": 0.05317583610337924,
"volume": 75.22213646483326,
"volume_molar": 11.324957351478867,
"formula_full": "He1 U3",
"formula_reduced": "HeU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.5386403375,
"spacegroup": 25
}
]
}