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=formula_anonymous&page=3567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3565",
"results": [
{
"id": "jvasp-7651",
"created_at": "2022-09-04T14:36:40.054265Z",
"updated_at": "2022-09-04T14:36:40.054286Z",
"structure_string": "K4 Cu2 Sb2\n1.0\n6.236232 0.000000 -0.000000\n0.000000 6.298375 -1.797228\n0.000000 -0.005598 6.549773\nK Cu Sb\n4 2 2\ndirect\n0.250000 0.012920 0.674545 K\n0.750000 0.987081 0.325455 K\n0.750000 0.325455 0.987080 K\n0.250000 0.674545 0.012920 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.250000 0.246712 0.246712 Sb\n0.750000 0.753288 0.753287 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Cu",
"Sb"
],
"chemical_system": "Cu-K-Sb",
"density": 3.4024590045257694,
"density_atomic": 0.03110418957910031,
"volume": 257.20007845423504,
"volume_molar": 19.361188449180585,
"formula_full": "K4 Cu2 Sb2",
"formula_reduced": "K2CuSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-8621",
"created_at": "2022-09-04T14:37:04.348692Z",
"updated_at": "2022-09-04T14:37:04.348708Z",
"structure_string": "Cr1 H1 O2\n1.0\n2.862219 -0.000191 3.890785\n1.276819 2.561646 3.890785\n-0.000309 -0.000191 4.830166\nCr H O\n1 1 2\ndirect\n0.002329 0.002329 0.002329 Cr\n0.513904 0.513906 0.513905 H\n0.405357 0.405358 0.405357 O\n0.591810 0.591812 0.591811 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O",
"density": 3.985032292146585,
"density_atomic": 0.11292999342019878,
"volume": 35.42017385156914,
"volume_molar": 5.332631816945518,
"formula_full": "Cr1 H1 O2",
"formula_reduced": "CrHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6137961,
"spacegroup": 160
},
{
"id": "jvasp-102793",
"created_at": "2022-09-04T14:36:57.741463Z",
"updated_at": "2022-09-04T14:36:57.741491Z",
"structure_string": "Ca1 Mn1 Se2\n1.0\n3.858846 0.001652 5.743913\n1.751492 3.438455 5.743913\n0.002694 0.001652 6.919770\nCa Mn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.499999 0.500000 Mn\n0.242264 0.242263 0.242264 Se\n0.757737 0.757734 0.757737 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Se"
],
"chemical_system": "Ca-Mn-Se",
"density": 4.579187649594004,
"density_atomic": 0.0436102534960385,
"volume": 91.72154893260034,
"volume_molar": 13.809001959933678,
"formula_full": "Ca1 Mn1 Se2",
"formula_reduced": "CaMnSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3407785986781608,
"spacegroup": 166
},
{
"id": "jvasp-106822",
"created_at": "2022-09-04T14:36:57.735981Z",
"updated_at": "2022-09-04T14:36:57.736013Z",
"structure_string": "Cr1 Ni1 Sb2\n1.0\n4.021813 0.000000 0.000000\n-2.010907 3.482992 0.000000\n-0.000000 -0.000000 5.438465\nCr Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Ni\n0.333332 0.666666 0.264041 Sb\n0.666666 0.333333 0.735960 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ni",
"Sb"
],
"chemical_system": "Cr-Ni-Sb",
"density": 7.720734423813143,
"density_atomic": 0.052506044571755464,
"volume": 76.18170503271384,
"volume_molar": 11.469423776095079,
"formula_full": "Cr1 Ni1 Sb2",
"formula_reduced": "CrNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2536630000000004,
"spacegroup": 164
},
{
"id": "jvasp-79695",
"created_at": "2022-09-04T14:37:04.373335Z",
"updated_at": "2022-09-04T14:37:04.373356Z",
"structure_string": "Y2 Cd1 Pd1\n1.0\n-13.346408 0.000000 -7.705552\n-7.992200 -0.450970 -1.568207\n-6.900280 2.637447 -3.459469\nY Cd Pd\n2 1 1\ndirect\n0.826229 0.000001 0.000000 Y\n0.173771 0.000000 0.000000 Y\n0.500000 0.000001 0.000000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Y",
"density": 5.96702343791692,
"density_atomic": 0.03623841313481672,
"volume": 110.38010922605568,
"volume_molar": 16.61811387158705,
"formula_full": "Y2 Cd1 Pd1",
"formula_reduced": "Y2CdPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3494140875,
"spacegroup": 139
},
{
"id": "jvasp-15572",
"created_at": "2022-09-04T14:36:57.733188Z",
"updated_at": "2022-09-04T14:36:57.733208Z",
"structure_string": "Li1 Ga2 Ir1\n1.0\n3.732263 0.000000 2.154823\n1.244088 3.518811 2.154823\n-0.000000 -0.000000 4.309646\nLi Ga Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Li",
"density": 9.934165781297265,
"density_atomic": 0.07067246067834015,
"volume": 56.599132980605674,
"volume_molar": 8.521198642579144,
"formula_full": "Li1 Ga2 Ir1",
"formula_reduced": "LiGa2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9850964375,
"spacegroup": 225
},
{
"id": "jvasp-1564",
"created_at": "2022-09-04T14:36:57.705931Z",
"updated_at": "2022-09-04T14:36:57.705962Z",
"structure_string": "K1 La1 O2\n1.0\n3.554556 -0.009623 5.529835\n1.616791 3.165588 5.529835\n-0.015769 -0.009623 6.573712\nK La O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500001 0.499998 La\n0.768442 0.768445 0.768440 O\n0.231557 0.231558 0.231557 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"La",
"O"
],
"chemical_system": "K-La-O",
"density": 4.683827834956954,
"density_atomic": 0.053726333972892705,
"volume": 74.45138546058578,
"volume_molar": 11.208918075516626,
"formula_full": "K1 La1 O2",
"formula_reduced": "KLaO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.716585,
"spacegroup": 166
},
{
"id": "jvasp-7692",
"created_at": "2022-09-04T14:37:04.638259Z",
"updated_at": "2022-09-04T14:37:04.638268Z",
"structure_string": "Ga2 Cu2 O4\n1.0\n1.503150 -2.603532 0.000000\n1.503150 2.603532 -0.000000\n0.000000 0.000000 11.554462\nGa Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.666667 0.333333 0.588286 O\n0.333333 0.666667 0.088286 O\n0.666667 0.333333 0.911714 O\n0.333333 0.666667 0.411714 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-O",
"density": 6.069073172151095,
"density_atomic": 0.08845961025212193,
"volume": 90.43675387217863,
"volume_molar": 6.807785771196685,
"formula_full": "Ga2 Cu2 O4",
"formula_reduced": "GaCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6182324437500001,
"spacegroup": 194
},
{
"id": "jvasp-2829",
"created_at": "2022-09-04T14:36:57.700902Z",
"updated_at": "2022-09-04T14:36:57.700922Z",
"structure_string": "Na2 Pr2 O4\n1.0\n4.466376 -0.000000 -1.779695\n-0.709146 4.409719 -1.779695\n-0.006110 -0.007171 6.478987\nNa Pr O\n2 2 4\ndirect\n0.875001 0.125000 0.750000 Na\n0.124999 0.875000 0.249999 Na\n0.625000 0.375000 0.249999 Pr\n0.375000 0.625000 0.750000 Pr\n0.153910 0.403910 0.307821 O\n0.403910 0.153910 0.807821 O\n0.596090 0.846090 0.192178 O\n0.846090 0.596090 0.692178 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Pr",
"O"
],
"chemical_system": "Na-O-Pr",
"density": 5.102934666216869,
"density_atomic": 0.06274871658597421,
"volume": 127.49264742393449,
"volume_molar": 9.59723335814981,
"formula_full": "Na2 Pr2 O4",
"formula_reduced": "NaPrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7424364625,
"spacegroup": 141
},
{
"id": "jvasp-102435",
"created_at": "2022-09-04T14:37:01.185106Z",
"updated_at": "2022-09-04T14:37:01.185132Z",
"structure_string": "Li1 Ho1 O2\n1.0\n3.166532 -0.006435 4.325350\n1.409404 2.835585 4.325350\n-0.010407 -0.006435 5.360547\nLi Ho O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.500002 0.500000 Ho\n0.245988 0.245990 0.245989 O\n0.754007 0.754014 0.754011 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"O"
],
"chemical_system": "Ho-Li-O",
"density": 7.000635949415715,
"density_atomic": 0.08271700651663295,
"volume": 48.3576493933647,
"volume_molar": 7.280414286739272,
"formula_full": "Li1 Ho1 O2",
"formula_reduced": "LiHoO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9448956416666664,
"spacegroup": 166
},
{
"id": "jvasp-18650",
"created_at": "2022-09-04T14:37:01.715276Z",
"updated_at": "2022-09-04T14:37:01.715295Z",
"structure_string": "Na4 Cd2 Sn2\n1.0\n2.524364 -4.372327 0.000000\n2.524364 4.372327 -0.000000\n0.000000 -0.000000 10.012501\nNa Cd Sn\n4 2 2\ndirect\n0.666666 0.333332 0.418970 Na\n0.333332 0.666666 0.918970 Na\n0.666666 0.333332 0.081030 Na\n0.333332 0.666666 0.581030 Na\n0.000000 0.000000 0.250000 Cd\n0.000000 0.000000 0.750000 Cd\n0.333332 0.666666 0.250000 Sn\n0.666666 0.333332 0.750000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Sn"
],
"chemical_system": "Cd-Na-Sn",
"density": 4.163698576856161,
"density_atomic": 0.03619535212888133,
"volume": 221.02285319712544,
"volume_molar": 16.637884164123818,
"formula_full": "Na4 Cd2 Sn2",
"formula_reduced": "Na2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100706",
"created_at": "2022-09-04T14:37:01.707142Z",
"updated_at": "2022-09-04T14:37:01.707166Z",
"structure_string": "Ac1 Ce1 Mg2\n1.0\n4.859603 -0.000000 2.805693\n1.619868 4.581677 2.805693\n-0.000000 -0.000000 5.611386\nAc Ce Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Mg"
],
"chemical_system": "Ac-Ce-Mg",
"density": 5.52536381710666,
"density_atomic": 0.03201581682966778,
"volume": 124.93824603260973,
"volume_molar": 18.809892597897186,
"formula_full": "Ac1 Ce1 Mg2",
"formula_reduced": "AcCeMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3136909,
"spacegroup": 225
}
]
}