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=-id&page=4420",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4418",
"results": [
{
"id": "jvasp-103621",
"created_at": "2022-09-04T14:37:09.200779Z",
"updated_at": "2022-09-04T14:37:09.200799Z",
"structure_string": "Na1 Li2 Sn1\n1.0\n4.214785 -0.000000 2.433407\n1.404928 3.973738 2.433407\n-0.000000 -0.000000 4.866815\nNa Li Sn\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.749999 Li\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Sn"
],
"chemical_system": "Li-Na-Sn",
"density": 3.16948215066822,
"density_atomic": 0.049072761526131506,
"volume": 81.51161409308459,
"volume_molar": 12.27186034108388,
"formula_full": "Na1 Li2 Sn1",
"formula_reduced": "NaLi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.178812675,
"spacegroup": 225
},
{
"id": "jvasp-10362",
"created_at": "2022-09-04T14:37:17.590135Z",
"updated_at": "2022-09-04T14:37:17.590153Z",
"structure_string": "Mo4 O10\n1.0\n11.906628 0.000000 0.000000\n0.000000 5.022069 -1.909168\n0.000000 -0.000000 3.818337\nMo O\n4 10\ndirect\n0.149433 0.882207 0.941103 Mo\n0.350567 0.117793 0.558898 Mo\n0.649433 0.117793 0.558898 Mo\n0.850567 0.882207 0.941103 Mo\n0.000000 -0.000805 -0.000401 O\n0.134291 0.549821 0.774911 O\n0.186009 0.978041 0.489020 O\n0.313991 0.021957 0.010979 O\n0.365709 0.450179 0.725090 O\n0.500000 0.000805 0.500402 O\n0.634291 0.450179 0.725090 O\n0.865709 0.549821 0.774911 O\n0.686009 0.021957 0.010979 O\n0.813991 0.978041 0.489020 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mo",
"O"
],
"chemical_system": "Mo-O",
"density": 3.9546299024380267,
"density_atomic": 0.06131720062414935,
"volume": 228.3209255721664,
"volume_molar": 9.821291087493355,
"formula_full": "Mo4 O10",
"formula_reduced": "Mo2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.635967042857143,
"spacegroup": 63
},
{
"id": "jvasp-103619",
"created_at": "2022-09-04T14:37:07.816416Z",
"updated_at": "2022-09-04T14:37:07.816444Z",
"structure_string": "Na3 Cd1\n1.0\n4.338953 -0.422697 -3.712188\n-1.194268 4.192721 -3.712188\n0.352583 0.422697 5.699345\nNa Cd\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.249999 0.750000 0.500000 Na\n0.499999 0.500000 -0.000001 Na\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Cd"
],
"chemical_system": "Cd-Na",
"density": 2.6070488851737035,
"density_atomic": 0.034623417607146365,
"volume": 115.52874546891609,
"volume_molar": 17.393259176000623,
"formula_full": "Na3 Cd1",
"formula_reduced": "Na3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 5.500000000002725e-05,
"spacegroup": 139
},
{
"id": "jvasp-103616",
"created_at": "2022-09-04T14:36:42.698348Z",
"updated_at": "2022-09-04T14:36:42.698376Z",
"structure_string": "Mn1 Be1 Ru2\n1.0\n3.528371 -0.000000 2.037106\n1.176124 3.326580 2.037106\n-0.000000 -0.000000 4.074212\nMn Be Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500000 0.500001 Be\n0.250000 0.250000 0.250001 Ru\n0.749999 0.750000 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ru"
],
"chemical_system": "Be-Mn-Ru",
"density": 9.239791724532251,
"density_atomic": 0.08364580241039143,
"volume": 47.82069015698837,
"volume_molar": 7.199573184143262,
"formula_full": "Mn1 Be1 Ru2",
"formula_reduced": "MnBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.738213585344828,
"spacegroup": 225
},
{
"id": "jvasp-103615",
"created_at": "2022-09-04T14:36:41.861054Z",
"updated_at": "2022-09-04T14:36:41.861081Z",
"structure_string": "Mg2 Pb2\n1.0\n5.783306 -0.040595 1.596405\n4.743670 3.308454 1.596405\n-0.058293 -0.018096 5.418349\nMg Pb\n2 2\ndirect\n0.130043 0.130041 0.685936 Mg\n0.869960 0.869958 0.314062 Mg\n0.382176 0.382173 0.799668 Pb\n0.617826 0.617825 0.200331 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb",
"density": 7.31825223853895,
"density_atomic": 0.03807394666456175,
"volume": 105.0587173229167,
"volume_molar": 15.81695959459137,
"formula_full": "Mg2 Pb2",
"formula_reduced": "MgPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.213490328,
"spacegroup": 12
},
{
"id": "jvasp-103614",
"created_at": "2022-09-04T14:36:41.693849Z",
"updated_at": "2022-09-04T14:36:41.693866Z",
"structure_string": "Mg2 Hg4\n1.0\n7.517536 0.156950 0.000000\n-6.736819 3.339648 0.000000\n0.000000 0.000000 5.216983\nMg Hg\n2 4\ndirect\n0.602433 0.397568 0.250000 Mg\n0.397568 0.602433 0.750000 Mg\n0.263120 0.736881 0.250000 Hg\n0.939235 0.060765 0.250000 Hg\n0.736881 0.263119 0.750000 Hg\n0.060766 0.939235 0.750000 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 10.352659708554116,
"density_atomic": 0.04395819407981852,
"volume": 136.49332338597225,
"volume_molar": 13.699700103842078,
"formula_full": "Mg2 Hg4",
"formula_reduced": "MgHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3004225,
"spacegroup": 63
},
{
"id": "jvasp-103612",
"created_at": "2022-09-04T14:36:41.136226Z",
"updated_at": "2022-09-04T14:36:41.136250Z",
"structure_string": "La1 Pr3\n1.0\n5.224165 -0.000000 0.000000\n0.000000 5.224165 0.000000\n-0.000000 -0.000000 5.224165\nLa Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Pr"
],
"chemical_system": "La-Pr",
"density": 6.541050738930235,
"density_atomic": 0.028054939443237305,
"volume": 142.5773884877947,
"volume_molar": 21.465527566667582,
"formula_full": "La1 Pr3",
"formula_reduced": "LaPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7308986375,
"spacegroup": 221
},
{
"id": "jvasp-103611",
"created_at": "2022-09-04T14:36:41.225809Z",
"updated_at": "2022-09-04T14:36:41.225835Z",
"structure_string": "La3 Zr1\n1.0\n5.037954 -0.000000 0.000000\n0.000000 5.037954 0.000000\n0.000000 -0.000000 5.037954\nLa Zr\n3 1\ndirect\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Zr"
],
"chemical_system": "La-Zr",
"density": 6.596282839739128,
"density_atomic": 0.03128220790104826,
"volume": 127.86821226470913,
"volume_molar": 19.25100932469092,
"formula_full": "La3 Zr1",
"formula_reduced": "La3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5078073750000005,
"spacegroup": 221
},
{
"id": "jvasp-103610",
"created_at": "2022-09-04T14:37:01.288728Z",
"updated_at": "2022-09-04T14:37:01.288745Z",
"structure_string": "K1 Mn1 O3\n1.0\n3.768810 -0.000000 0.000000\n0.000000 3.768810 0.000000\n-0.000000 -0.000000 3.768810\nK Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Mn",
"O"
],
"chemical_system": "K-Mn-O",
"density": 4.405856532209527,
"density_atomic": 0.0934022361056614,
"volume": 53.53190896140585,
"volume_molar": 6.447533818341828,
"formula_full": "K1 Mn1 O3",
"formula_reduced": "KMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9299491482758615,
"spacegroup": 221
},
{
"id": "jvasp-10361",
"created_at": "2022-09-04T14:37:03.567033Z",
"updated_at": "2022-09-04T14:37:03.567052Z",
"structure_string": "Mn2 Ge4 O12\n1.0\n5.339434 0.095078 1.300866\n1.509513 6.347887 0.801663\n0.216270 0.048467 6.570224\nMn Ge O\n2 4 12\ndirect\n0.749999 0.914050 0.085951 Mn\n0.250000 0.085951 0.914049 Mn\n0.758553 0.389195 0.202036 Ge\n0.741445 0.797965 0.610805 Ge\n0.241446 0.610806 0.797964 Ge\n0.258553 0.202036 0.389194 Ge\n0.630424 0.981186 0.818998 O\n0.869574 0.181002 0.018816 O\n0.747752 0.640992 0.064527 O\n0.752246 0.935474 0.359009 O\n0.252247 0.359010 0.935472 O\n0.568128 0.599974 0.667517 O\n-0.068130 0.332483 0.400027 O\n0.130425 0.818999 0.981184 O\n0.068129 0.667518 0.599972 O\n0.431870 0.400028 0.332483 O\n0.247753 0.064528 0.640992 O\n0.369574 0.018815 0.181002 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"O"
],
"chemical_system": "Ge-Mn-O",
"density": 4.474295479481523,
"density_atomic": 0.08186755871990943,
"volume": 219.8673110747416,
"volume_molar": 7.355954976748894,
"formula_full": "Mn2 Ge4 O12",
"formula_reduced": "Mn(GeO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.4860733490421456,
"spacegroup": 15
},
{
"id": "jvasp-103609",
"created_at": "2022-09-04T14:37:00.109982Z",
"updated_at": "2022-09-04T14:37:00.110007Z",
"structure_string": "In3 S1\n1.0\n4.706611 -0.000000 0.000000\n0.000000 4.706611 0.000000\n0.000000 0.000000 4.706611\nIn S\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.500000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"S"
],
"chemical_system": "In-S",
"density": 5.996682807633383,
"density_atomic": 0.03836498872367139,
"volume": 104.26172750396196,
"volume_molar": 15.69696997274056,
"formula_full": "In3 S1",
"formula_reduced": "In3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0736724775,
"spacegroup": 221
},
{
"id": "jvasp-103608",
"created_at": "2022-09-04T14:36:39.486266Z",
"updated_at": "2022-09-04T14:36:39.486294Z",
"structure_string": "K3 Ca1\n1.0\n6.046131 -0.000000 3.490735\n2.015377 5.700347 3.490735\n-0.000000 -0.000000 6.981470\nK Ca\n3 1\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ca"
],
"chemical_system": "Ca-K",
"density": 1.0860587602350567,
"density_atomic": 0.01662395172237869,
"volume": 240.6166756737698,
"volume_molar": 36.22568725276774,
"formula_full": "K3 Ca1",
"formula_reduced": "K3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}