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=-spacegroup&page=3807",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3805",
"results": [
{
"id": "jvasp-15345",
"created_at": "2022-09-04T14:35:41.419662Z",
"updated_at": "2022-09-04T14:35:41.419682Z",
"structure_string": "Y1 Co1 C2\n1.0\n3.566634 0.000000 0.000000\n0.000000 3.604925 -1.051648\n0.000000 0.004380 3.755186\nY Co C\n1 1 2\ndirect\n0.000000 0.997050 0.002947 Y\n0.499999 0.615039 0.384960 Co\n0.499999 0.151927 0.544020 C\n0.499999 0.455980 0.848073 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Co",
"C"
],
"chemical_system": "C-Co-Y",
"density": 5.9086878519132355,
"density_atomic": 0.08281824235569796,
"volume": 48.29853769197744,
"volume_molar": 7.2715148120813415,
"formula_full": "Y1 Co1 C2",
"formula_reduced": "YCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.445501587500001,
"spacegroup": 38
},
{
"id": "jvasp-94115",
"created_at": "2022-09-04T14:35:41.419290Z",
"updated_at": "2022-09-04T14:35:41.419319Z",
"structure_string": "Na1 Mg6 Ni1\n1.0\n6.510806 -0.191421 0.000000\n-3.421179 5.542812 0.000000\n0.000000 0.000000 4.895492\nNa Mg Ni\n1 6 1\ndirect\n0.318985 0.181015 0.750000 Na\n0.177001 0.809142 0.250000 Mg\n0.690858 0.322999 0.250000 Mg\n0.676602 0.823398 0.250000 Mg\n0.325723 0.648742 0.750000 Mg\n0.851259 0.174277 0.750000 Mg\n0.835763 0.664237 0.750000 Mg\n0.123808 0.376192 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Ni"
],
"chemical_system": "Mg-Na-Ni",
"density": 2.1779496568998598,
"density_atomic": 0.046119244694571536,
"volume": 173.46337853060373,
"volume_molar": 13.057761027705721,
"formula_full": "Na1 Mg6 Ni1",
"formula_reduced": "NaMg6Ni",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94731",
"created_at": "2022-09-04T14:35:41.445406Z",
"updated_at": "2022-09-04T14:35:41.445427Z",
"structure_string": "Li1 Ca1 Mg6\n1.0\n6.708491 0.147425 0.000000\n-3.226572 5.588586 0.000000\n0.000000 0.000000 5.194372\nLi Ca Mg\n1 1 6\ndirect\n0.182400 0.841200 0.250000 Li\n0.147372 0.323686 0.250000 Ca\n0.650698 0.324785 0.250000 Mg\n0.650698 0.825914 0.250000 Mg\n0.345213 0.167908 0.750000 Mg\n0.345213 0.677307 0.750000 Mg\n0.818230 0.159116 0.750000 Mg\n0.860179 0.680091 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Mg"
],
"chemical_system": "Ca-Li-Mg",
"density": 1.6237945877234747,
"density_atomic": 0.040565290257045666,
"volume": 197.2129362148593,
"volume_molar": 14.845550769734805,
"formula_full": "Li1 Ca1 Mg6",
"formula_reduced": "LiCaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93158",
"created_at": "2022-09-04T14:35:41.466097Z",
"updated_at": "2022-09-04T14:35:41.466128Z",
"structure_string": "Li1 Mg6 Cr1\n1.0\n6.209720 0.047956 0.000000\n-3.063328 5.401753 0.000000\n0.000000 0.000000 5.023791\nLi Mg Cr\n1 6 1\ndirect\n0.167007 0.332993 0.250000 Li\n0.168081 0.850895 0.250000 Mg\n0.649105 0.331919 0.250000 Mg\n0.662525 0.837475 0.250000 Mg\n0.332158 0.654795 0.750000 Mg\n0.845205 0.167842 0.750000 Mg\n0.837002 0.662998 0.750000 Mg\n0.338918 0.161082 0.750000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Cr"
],
"chemical_system": "Cr-Li-Mg",
"density": 2.008968426159225,
"density_atomic": 0.047266540958610756,
"volume": 169.25291840173475,
"volume_molar": 12.740811233200512,
"formula_full": "Li1 Mg6 Cr1",
"formula_reduced": "LiMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0737464624999999,
"spacegroup": 38
},
{
"id": "jvasp-90455",
"created_at": "2022-09-04T14:35:41.690681Z",
"updated_at": "2022-09-04T14:35:41.690700Z",
"structure_string": "Mg6 Zr1 C1\n1.0\n6.305052 0.828654 0.000000\n-2.434889 5.874662 0.000000\n0.000000 0.000000 4.555478\nMg Zr C\n6 1 1\ndirect\n0.217032 0.892835 0.250000 Mg\n0.607164 0.282968 0.250000 Mg\n0.702884 0.797115 0.250000 Mg\n0.427679 0.617738 0.750000 Mg\n0.882261 0.072320 0.750000 Mg\n0.908024 0.591974 0.750000 Mg\n0.135873 0.364127 0.250000 Zr\n0.119079 0.380921 0.750000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"C"
],
"chemical_system": "C-Mg-Zr",
"density": 2.324450623795909,
"density_atomic": 0.04496235348005957,
"volume": 177.92662929772868,
"volume_molar": 13.393740082290776,
"formula_full": "Mg6 Zr1 C1",
"formula_reduced": "Mg6ZrC",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.7835736,
"spacegroup": 38
},
{
"id": "jvasp-92871",
"created_at": "2022-09-04T14:35:41.846052Z",
"updated_at": "2022-09-04T14:35:41.846079Z",
"structure_string": "Mg6 Nb1 Cd1\n1.0\n6.299423 0.040427 0.000000\n-3.114701 5.394820 0.000000\n0.000000 0.000000 4.911869\nMg Nb Cd\n6 1 1\ndirect\n0.661132 0.328275 0.250000 Mg\n0.661132 0.832857 0.250000 Mg\n0.330050 0.176847 0.750000 Mg\n0.330050 0.653205 0.750000 Mg\n0.848333 0.174168 0.750000 Mg\n0.842905 0.671454 0.750000 Mg\n0.158856 0.329427 0.250000 Nb\n0.167542 0.833771 0.250000 Cd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Nb",
"Cd"
],
"chemical_system": "Cd-Mg-Nb",
"density": 3.480229267851062,
"density_atomic": 0.047748453735439796,
"volume": 167.54469253236257,
"volume_molar": 12.612221525260102,
"formula_full": "Mg6 Nb1 Cd1",
"formula_reduced": "Mg6NbCd",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92934",
"created_at": "2022-09-04T14:35:41.878199Z",
"updated_at": "2022-09-04T14:35:41.878225Z",
"structure_string": "Rb1 Mg6 Cd1\n1.0\n8.921472 1.561687 0.000000\n-3.108274 5.383687 0.000000\n0.000000 0.000000 4.973431\nRb Mg Cd\n1 6 1\ndirect\n0.080827 0.290414 0.250000 Rb\n0.639756 0.327000 0.250000 Mg\n0.639756 0.812757 0.250000 Mg\n0.399919 0.204174 0.750000 Mg\n0.399919 0.695747 0.750000 Mg\n0.731182 0.115592 0.750000 Mg\n0.763240 0.631621 0.750000 Mg\n0.345404 0.922702 0.250000 Cd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Rb",
"density": 2.169974969736044,
"density_atomic": 0.030416200499825866,
"volume": 263.0177296485733,
"volume_molar": 19.799122378991672,
"formula_full": "Rb1 Mg6 Cd1",
"formula_reduced": "RbMg6Cd",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93135",
"created_at": "2022-09-04T14:35:41.928571Z",
"updated_at": "2022-09-04T14:35:41.928606Z",
"structure_string": "La1 Mg6 Sb1\n1.0\n7.151213 -0.357274 0.000000\n-3.885015 6.014495 0.000000\n0.000000 0.000000 4.950679\nLa Mg Sb\n1 6 1\ndirect\n0.193303 0.306697 0.250000 La\n0.156988 0.794117 0.250000 Mg\n0.705882 0.343012 0.250000 Mg\n0.647366 0.852634 0.250000 Mg\n0.313714 0.678248 0.750000 Mg\n0.821751 0.186287 0.750000 Mg\n0.792915 0.707085 0.750000 Mg\n0.368083 0.131917 0.750000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Mg",
"Sb"
],
"chemical_system": "La-Mg-Sb",
"density": 3.275725456559809,
"density_atomic": 0.03882332031367656,
"volume": 206.06171588012745,
"volume_molar": 15.511658228465684,
"formula_full": "La1 Mg6 Sb1",
"formula_reduced": "LaMg6Sb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93209",
"created_at": "2022-09-04T14:35:42.005075Z",
"updated_at": "2022-09-04T14:35:42.005102Z",
"structure_string": "K1 Na1 Mg6\n1.0\n7.386756 0.536134 0.000000\n-3.229073 5.592917 0.000000\n0.000000 0.000000 5.276143\nK Na Mg\n1 1 6\ndirect\n0.128688 0.314343 0.250000 K\n0.165836 0.832917 0.250000 Na\n0.649509 0.329561 0.250000 Mg\n0.649509 0.819946 0.250000 Mg\n0.389335 0.194703 0.750000 Mg\n0.389336 0.694633 0.750000 Mg\n0.787731 0.143866 0.750000 Mg\n0.840058 0.670029 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Na",
"Mg"
],
"chemical_system": "K-Mg-Na",
"density": 1.5202142358284418,
"density_atomic": 0.03522519865014578,
"volume": 227.11014576398685,
"volume_molar": 17.096115822685583,
"formula_full": "K1 Na1 Mg6",
"formula_reduced": "KNaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94170",
"created_at": "2022-09-04T14:35:42.210861Z",
"updated_at": "2022-09-04T14:35:42.210887Z",
"structure_string": "Mg6 V1 Co1\n1.0\n6.225671 -0.186463 0.000000\n-3.274317 5.298357 0.000000\n0.000000 0.000000 4.587229\nMg V Co\n6 1 1\ndirect\n0.178687 0.848842 0.250000 Mg\n0.651159 0.321313 0.250000 Mg\n0.672337 0.827664 0.250000 Mg\n0.319850 0.659127 0.750000 Mg\n0.840873 0.180151 0.750000 Mg\n0.831382 0.668618 0.750000 Mg\n0.303017 0.196984 0.750000 V\n0.202696 0.297305 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Co"
],
"chemical_system": "Co-Mg-V",
"density": 2.8590630355688536,
"density_atomic": 0.053867388075478514,
"volume": 148.51286252807486,
"volume_molar": 11.179567035182453,
"formula_full": "Mg6 V1 Co1",
"formula_reduced": "Mg6VCo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.397328675,
"spacegroup": 38
},
{
"id": "jvasp-93110",
"created_at": "2022-09-04T14:35:42.379297Z",
"updated_at": "2022-09-04T14:35:42.379318Z",
"structure_string": "Ce1 Mg6 Nb1\n1.0\n6.637730 0.451300 0.000000\n-2.928028 5.071493 0.000000\n0.000000 0.000000 5.185598\nCe Mg Nb\n1 6 1\ndirect\n0.143217 0.321607 0.250000 Ce\n0.648991 0.325766 0.250000 Mg\n0.648991 0.823224 0.250000 Mg\n0.341177 0.163901 0.750000 Mg\n0.341177 0.677276 0.750000 Mg\n0.824386 0.162193 0.750000 Mg\n0.887970 0.693985 0.750000 Mg\n0.164091 0.832045 0.250000 Nb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Nb"
],
"chemical_system": "Ce-Mg-Nb",
"density": 3.4677126828107174,
"density_atomic": 0.04409750076975123,
"volume": 181.4161768888185,
"volume_molar": 13.65642191706905,
"formula_full": "Ce1 Mg6 Nb1",
"formula_reduced": "CeMg6Nb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3962136499999999,
"spacegroup": 38
},
{
"id": "jvasp-91832",
"created_at": "2022-09-04T14:35:42.331270Z",
"updated_at": "2022-09-04T14:35:42.331295Z",
"structure_string": "La1 Mg6 B1\n1.0\n7.370840 0.943031 0.000000\n-2.868731 4.968786 0.000000\n0.000000 0.000000 4.630736\nLa Mg B\n1 6 1\ndirect\n0.104264 0.302132 0.250000 La\n0.606771 0.305667 0.250000 Mg\n0.606771 0.801103 0.250000 Mg\n0.338371 0.157108 0.750001 Mg\n0.338372 0.681265 0.750001 Mg\n0.778586 0.139293 0.750001 Mg\n0.926330 0.713166 0.750001 Mg\n0.300536 0.900268 0.250000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Mg",
"B"
],
"chemical_system": "B-La-Mg",
"density": 2.6946800797106003,
"density_atomic": 0.04392606752851616,
"volume": 182.12420209950542,
"volume_molar": 13.709719760573867,
"formula_full": "La1 Mg6 B1",
"formula_reduced": "LaMg6B",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2066702354166666,
"spacegroup": 38
}
]
}