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=3659",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3657",
"results": [
{
"id": "jvasp-91896",
"created_at": "2022-09-04T14:36:13.429473Z",
"updated_at": "2022-09-04T14:36:13.429504Z",
"structure_string": "Mg7 Bi1\n1.0\n6.462675 -0.000000 0.000000\n-3.231338 5.596841 0.000000\n-0.000000 -0.000000 5.270523\nMg Bi\n7 1\ndirect\n0.163710 0.831854 0.250000 Mg\n0.668146 0.336289 0.250000 Mg\n0.668146 0.831854 0.250000 Mg\n0.339652 0.160348 0.750000 Mg\n0.339652 0.679306 0.750000 Mg\n0.820695 0.160348 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 3.3022619860427143,
"density_atomic": 0.04196439714813757,
"volume": 190.63779164417352,
"volume_molar": 14.35059519320956,
"formula_full": "Mg7 Bi1",
"formula_reduced": "Mg7Bi",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-86382",
"created_at": "2022-09-04T14:36:13.422662Z",
"updated_at": "2022-09-04T14:36:13.422687Z",
"structure_string": "La2 Ni4\n1.0\n4.522426 -0.000000 2.611024\n1.507475 4.263784 2.611024\n0.000000 -0.000000 5.222048\nLa Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875000 0.874999 0.874999 La\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ni"
],
"chemical_system": "La-Ni",
"density": 8.452926185091718,
"density_atomic": 0.05958593055276742,
"volume": 100.69491143864221,
"volume_molar": 10.106648841653959,
"formula_full": "La2 Ni4",
"formula_reduced": "LaNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0500199333333335,
"spacegroup": 227
},
{
"id": "jvasp-43660",
"created_at": "2022-09-04T14:36:13.421364Z",
"updated_at": "2022-09-04T14:36:13.421386Z",
"structure_string": "Na4 Ni4 P4 O16\n1.0\n4.957976 -0.000000 0.000000\n-0.000000 6.137619 0.000000\n0.000000 0.000000 10.117489\nNa Ni P O\n4 4 4 16\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.511602 0.250000 0.219841 Ni\n0.011601 0.750000 0.280159 Ni\n0.988400 0.250000 0.719841 Ni\n0.488399 0.750000 0.780159 Ni\n0.439958 0.250000 0.892300 P\n0.939958 0.750000 0.607700 P\n0.060043 0.250000 0.392300 P\n0.560043 0.750000 0.107700 P\n0.303934 0.050931 0.820554 O\n0.303934 0.449069 0.820554 O\n0.803935 0.550931 0.679446 O\n0.803935 0.949069 0.679446 O\n0.249338 0.750000 0.613287 O\n0.159855 0.250000 0.537776 O\n0.840146 0.750000 0.462224 O\n0.250663 0.750000 0.113287 O\n0.196066 0.050931 0.320554 O\n0.196066 0.449069 0.320554 O\n0.696067 0.550931 0.179446 O\n0.696067 0.949069 0.179446 O\n0.749338 0.250000 0.886713 O\n0.340146 0.250000 0.037776 O\n0.750663 0.250000 0.386713 O\n0.659855 0.750000 0.962224 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Ni",
"P",
"O"
],
"chemical_system": "Na-Ni-O-P",
"density": 3.811156509665747,
"density_atomic": 0.09094544340787679,
"volume": 307.87688696424476,
"volume_molar": 6.621706964461754,
"formula_full": "Na4 Ni4 P4 O16",
"formula_reduced": "NaNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8412258428571429,
"spacegroup": 62
},
{
"id": "jvasp-68561",
"created_at": "2022-09-04T14:36:13.416603Z",
"updated_at": "2022-09-04T14:36:13.416633Z",
"structure_string": "Na1 Be1 Pd1\n1.0\n1.501134 -2.600041 0.000000\n1.501134 2.600041 -0.000000\n0.000000 0.000000 6.421938\nNa Be Pd\n1 1 1\ndirect\n0.666666 0.333332 0.337962 Na\n0.000000 0.000000 0.941336 Be\n0.333332 0.666666 0.720702 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 4.585200196911221,
"density_atomic": 0.059844672220231376,
"volume": 50.12977577953557,
"volume_molar": 10.06295220038673,
"formula_full": "Na1 Be1 Pd1",
"formula_reduced": "NaBePd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8562469333333331,
"spacegroup": 156
},
{
"id": "jvasp-69024",
"created_at": "2022-09-04T14:36:13.416601Z",
"updated_at": "2022-09-04T14:36:13.416621Z",
"structure_string": "Ba2 Y1 Sn1\n1.0\n0.000000 4.255200 4.255200\n4.255200 -0.000000 4.255200\n4.255200 4.255200 -0.000000\nBa Y Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Sn"
],
"chemical_system": "Ba-Sn-Y",
"density": 5.196958896080566,
"density_atomic": 0.02595793040510154,
"volume": 154.09548980121605,
"volume_molar": 23.199618251601684,
"formula_full": "Ba2 Y1 Sn1",
"formula_reduced": "Ba2YSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6824447725,
"spacegroup": 225
},
{
"id": "jvasp-94819",
"created_at": "2022-09-04T14:36:13.411625Z",
"updated_at": "2022-09-04T14:36:13.411652Z",
"structure_string": "Sr2 Ce2 N4\n1.0\n6.005683 0.108347 4.246546\n3.083813 3.789037 8.472356\n0.036639 0.053679 6.317848\nSr Ce N\n2 2 4\ndirect\n0.000719 0.989669 0.007987 Sr\n0.749581 0.489665 0.010257 Sr\n0.248298 0.482516 0.016325 Ce\n0.498300 0.982550 0.016198 Ce\n0.277834 0.038032 0.407438 N\n0.034674 0.488479 0.457197 N\n0.731439 0.988598 0.563323 N\n0.474514 0.537997 0.514133 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ce",
"N"
],
"chemical_system": "Ce-N-Sr",
"density": 6.107357475185529,
"density_atomic": 0.05752407067217458,
"volume": 139.07221631778125,
"volume_molar": 10.468905780885594,
"formula_full": "Sr2 Ce2 N4",
"formula_reduced": "SrCeN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6353870775,
"spacegroup": 46
},
{
"id": "jvasp-3216",
"created_at": "2022-09-04T14:36:13.410680Z",
"updated_at": "2022-09-04T14:36:13.410706Z",
"structure_string": "Na2 Zn2 As2\n1.0\n4.183350 0.000000 0.000000\n0.000000 4.183350 0.000000\n0.000000 0.000000 7.084029\nNa Zn As\n2 2 2\ndirect\n0.000000 0.500000 0.648687 Na\n0.500000 0.000000 0.351313 Na\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.778909 As\n0.000000 0.500000 0.221091 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Zn",
"As"
],
"chemical_system": "As-Na-Zn",
"density": 4.375127494931523,
"density_atomic": 0.04839745417430089,
"volume": 123.97346311628944,
"volume_molar": 12.443094089849387,
"formula_full": "Na2 Zn2 As2",
"formula_reduced": "NaZnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-94828",
"created_at": "2022-09-04T14:36:13.399378Z",
"updated_at": "2022-09-04T14:36:13.399401Z",
"structure_string": "Na1 Mn2 O4\n1.0\n1.531074 2.439775 -0.031303\n-3.964931 2.468510 -1.473845\n-0.013612 0.080355 5.765377\nNa Mn O\n1 2 4\ndirect\n0.500000 0.000003 0.500002 Na\n-0.000004 0.000009 0.000005 Mn\n0.500005 0.500003 0.000003 Mn\n0.499850 0.773561 0.816690 O\n-0.000097 0.268392 0.812073 O\n0.000097 0.731601 0.187925 O\n0.500146 0.226449 0.183318 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.20174536885685,
"density_atomic": 0.08997328150767875,
"volume": 77.80087468969981,
"volume_molar": 6.693254551892765,
"formula_full": "Na1 Mn2 O4",
"formula_reduced": "NaMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5668453546798027,
"spacegroup": 10
},
{
"id": "jvasp-71915",
"created_at": "2022-09-04T14:36:13.392537Z",
"updated_at": "2022-09-04T14:36:13.392566Z",
"structure_string": "Mg1 Be1 Fe2\n1.0\n3.589239 -0.000000 0.000000\n0.000000 3.589239 -0.000000\n0.000000 -0.000000 3.729364\nMg Be Fe\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 5.01186171782433,
"density_atomic": 0.083256943079754,
"volume": 48.04404115784428,
"volume_molar": 7.233199463294292,
"formula_full": "Mg1 Be1 Fe2",
"formula_reduced": "MgBeFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0035015375,
"spacegroup": 123
},
{
"id": "jvasp-95671",
"created_at": "2022-09-04T14:36:13.389239Z",
"updated_at": "2022-09-04T14:36:13.389270Z",
"structure_string": "La4 Fe4 I2\n1.0\n4.047424 -0.000000 0.000000\n-2.023711 3.505171 -0.000000\n-0.000000 -0.000000 18.162087\nLa Fe I\n4 4 2\ndirect\n0.000000 0.000000 0.106731 La\n0.000000 0.000000 0.606731 La\n0.000000 0.000000 0.893269 La\n0.000000 0.000000 0.393269 La\n0.666666 0.333333 0.998388 Fe\n0.333333 0.666667 0.498388 Fe\n0.333333 0.666667 0.001613 Fe\n0.666666 0.333333 0.501613 Fe\n0.666666 0.333333 0.250000 I\n0.333333 0.666667 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"Fe",
"I"
],
"chemical_system": "Fe-I-La",
"density": 6.656044431014275,
"density_atomic": 0.03881024066172555,
"volume": 257.6639523357026,
"volume_molar": 15.516885897435317,
"formula_full": "La4 Fe4 I2",
"formula_reduced": "La2Fe2I",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.083149455,
"spacegroup": 194
},
{
"id": "jvasp-90049",
"created_at": "2022-09-04T14:36:13.389192Z",
"updated_at": "2022-09-04T14:36:13.389219Z",
"structure_string": "U3 Sn3 Pt3\n1.0\n0.000000 0.000000 -4.158292\n-3.727931 -6.456965 0.000000\n-3.728083 6.457054 0.000000\nU Sn Pt\n3 3 3\ndirect\n0.500000 0.586920 -0.000000 U\n0.500000 0.413066 0.413100 U\n0.500000 0.999966 0.586899 U\n0.000000 0.255046 -0.000000 Sn\n0.000000 0.744948 0.744956 Sn\n0.000000 -0.000009 0.255043 Sn\n0.000000 0.333308 0.666675 Pt\n0.000000 0.666633 0.333324 Pt\n0.500000 0.000022 -0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn-U",
"density": 13.73146759801673,
"density_atomic": 0.044956178465957154,
"volume": 200.19495222030952,
"volume_molar": 13.395579796801986,
"formula_full": "U3 Sn3 Pt3",
"formula_reduced": "USnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5014963666666663,
"spacegroup": 189
},
{
"id": "jvasp-70359",
"created_at": "2022-09-04T14:36:13.388704Z",
"updated_at": "2022-09-04T14:36:13.388733Z",
"structure_string": "Zr1 Be2 Fe1\n1.0\n2.871897 -0.000000 0.000000\n0.000000 2.871897 0.000000\n-0.000000 -0.000000 5.843274\nZr Be Fe\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.823227 Be\n0.000000 0.000000 0.176773 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Zr",
"density": 5.6883294704762655,
"density_atomic": 0.08299769280200128,
"volume": 48.19411076332413,
"volume_molar": 7.255792970494224,
"formula_full": "Zr1 Be2 Fe1",
"formula_reduced": "ZrBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.83097555,
"spacegroup": 123
}
]
}