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=energy_above_hull&page=81",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=79",
"results": [
{
"id": "jvasp-108003",
"created_at": "2022-09-04T14:35:46.950798Z",
"updated_at": "2022-09-04T14:35:46.950824Z",
"structure_string": "Yb3 Nd1\n1.0\n5.068979 -0.000000 2.926576\n1.689660 4.779079 2.926576\n-0.000000 -0.000000 5.853153\nYb Nd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Nd"
],
"chemical_system": "Nd-Yb",
"density": 7.768642009786612,
"density_atomic": 0.02821015114712738,
"volume": 141.7929304645827,
"volume_molar": 21.347424650765227,
"formula_full": "Yb3 Nd1",
"formula_reduced": "Yb3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-3510",
"created_at": "2022-09-04T14:36:16.045305Z",
"updated_at": "2022-09-04T14:36:16.045336Z",
"structure_string": "Bi2 I6\n1.0\n6.725523 -0.009121 4.718348\n2.448622 6.263944 4.718348\n-0.013378 -0.009121 8.215552\nBi I\n2 6\ndirect\n0.666561 0.666562 0.666563 Bi\n0.333438 0.333438 0.333438 Bi\n0.914704 0.245117 0.578667 I\n0.245117 0.578666 0.914706 I\n0.421333 0.085295 0.754883 I\n0.754882 0.421333 0.085295 I\n0.085295 0.754882 0.421334 I\n0.578666 0.914705 0.245118 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 5.645962422037894,
"density_atomic": 0.02306334566607214,
"volume": 346.8707496227914,
"volume_molar": 26.111305996939585,
"formula_full": "Bi2 I6",
"formula_reduced": "BiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-94752",
"created_at": "2022-09-04T14:35:46.104507Z",
"updated_at": "2022-09-04T14:35:46.104529Z",
"structure_string": "Mg6 Al1 Sb1\n1.0\n6.355327 -0.119211 0.000000\n-3.280903 5.444268 0.000000\n0.000000 0.000000 5.251183\nMg Al Sb\n6 1 1\ndirect\n0.160567 0.840019 0.250000 Mg\n0.659982 0.339434 0.250000 Mg\n0.666220 0.833781 0.250000 Mg\n0.337809 0.651461 0.750000 Mg\n0.848540 0.162192 0.750000 Mg\n0.833562 0.666439 0.750000 Mg\n0.142659 0.357342 0.250000 Al\n0.350669 0.149331 0.750000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Sb"
],
"chemical_system": "Al-Mg-Sb",
"density": 2.722968110732983,
"density_atomic": 0.04453409811803759,
"volume": 179.63763359024375,
"volume_molar": 13.5225389409219,
"formula_full": "Mg6 Al1 Sb1",
"formula_reduced": "Mg6AlSb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92891",
"created_at": "2022-09-04T14:35:43.178587Z",
"updated_at": "2022-09-04T14:35:43.178613Z",
"structure_string": "Mg6 Cr1 Ga1\n1.0\n6.193614 0.009195 0.000000\n-3.088844 5.368424 0.000000\n0.000000 0.000000 4.890712\nMg Cr Ga\n6 1 1\ndirect\n0.169544 0.839121 0.250000 Mg\n0.660878 0.330455 0.250000 Mg\n0.665986 0.834012 0.250000 Mg\n0.330556 0.655865 0.750000 Mg\n0.844134 0.169443 0.750000 Mg\n0.832553 0.667445 0.750000 Mg\n0.171785 0.328215 0.250000 Cr\n0.324561 0.175438 0.750000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Ga"
],
"chemical_system": "Cr-Ga-Mg",
"density": 2.729724037872506,
"density_atomic": 0.049153691483782805,
"volume": 162.75481573219025,
"volume_molar": 12.251655121338901,
"formula_full": "Mg6 Cr1 Ga1",
"formula_reduced": "Mg6CrGa",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-66406",
"created_at": "2022-09-04T14:35:45.534999Z",
"updated_at": "2022-09-04T14:35:45.535017Z",
"structure_string": "Ba1 Ga1 Te1\n1.0\n-0.000000 3.937969 3.937969\n3.937969 0.000000 3.937969\n3.937969 3.937969 0.000000\nBa Ga Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Te"
],
"chemical_system": "Ba-Ga-Te",
"density": 4.549807812434851,
"density_atomic": 0.024562602498340715,
"volume": 122.13689490772242,
"volume_molar": 24.517519104121053,
"formula_full": "Ba1 Ga1 Te1",
"formula_reduced": "BaGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-93161",
"created_at": "2022-09-04T14:35:49.524879Z",
"updated_at": "2022-09-04T14:35:49.524907Z",
"structure_string": "Li1 Mg6 Ga1\n1.0\n6.256828 0.000131 0.000000\n-3.128300 5.418375 0.000000\n0.000000 0.000000 4.996591\nLi Mg Ga\n1 6 1\ndirect\n0.166120 0.333059 0.250000 Li\n0.668869 0.332871 0.250000 Mg\n0.668869 0.835997 0.250000 Mg\n0.327156 0.163860 0.750000 Mg\n0.327156 0.663296 0.750000 Mg\n0.836197 0.168098 0.750000 Mg\n0.835704 0.667852 0.750000 Mg\n0.169928 0.834963 0.250000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ga"
],
"chemical_system": "Ga-Li-Mg",
"density": 2.181047254032772,
"density_atomic": 0.04722670659895858,
"volume": 169.39567833799387,
"volume_molar": 12.751557738588525,
"formula_full": "Li1 Mg6 Ga1",
"formula_reduced": "LiMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-98515",
"created_at": "2022-09-04T14:36:15.113820Z",
"updated_at": "2022-09-04T14:36:15.113838Z",
"structure_string": "Li4 In4 I16\n1.0\n7.378171 0.000000 0.000000\n0.000000 8.285769 -0.380507\n0.000000 0.008632 14.979684\nLi In I\n4 4 16\ndirect\n0.015219 0.140315 0.375501 Li\n0.515219 0.859685 0.124498 Li\n0.984781 0.859685 0.624498 Li\n0.484781 0.140315 0.875501 Li\n0.173499 0.307556 0.600499 In\n0.673499 0.692443 0.899500 In\n0.826501 0.692443 0.399501 In\n0.326501 0.307557 0.100499 In\n0.681400 0.410186 0.796915 I\n0.181400 0.589814 0.703084 I\n0.168489 0.054098 0.189680 I\n0.668489 0.945902 0.310319 I\n0.831511 0.945902 0.810319 I\n0.331511 0.054098 0.689680 I\n0.330174 0.821215 0.939282 I\n0.167474 0.320127 0.934403 I\n0.669826 0.178785 0.060718 I\n0.169826 0.821215 0.439282 I\n0.818599 0.410186 0.296915 I\n0.667474 0.679873 0.565596 I\n0.832526 0.679873 0.065596 I\n0.332526 0.320127 0.434403 I\n0.830174 0.178785 0.560718 I\n0.318599 0.589814 0.203085 I\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"In",
"I"
],
"chemical_system": "I-In-Li",
"density": 4.564825618817146,
"density_atomic": 0.026206894442202186,
"volume": 915.7895474006137,
"volume_molar": 22.979223170763284,
"formula_full": "Li4 In4 I16",
"formula_reduced": "LiInI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-93177",
"created_at": "2022-09-04T14:36:19.741391Z",
"updated_at": "2022-09-04T14:36:19.741416Z",
"structure_string": "K1 Mg6 Bi1\n1.0\n7.534954 -0.571037 0.000000\n-4.262009 6.239942 0.000000\n0.000000 0.000000 5.063686\nK Mg Bi\n1 6 1\ndirect\n0.203209 0.296791 0.250000 K\n0.160079 0.792156 0.250000 Mg\n0.707843 0.339920 0.250000 Mg\n0.631169 0.868829 0.250000 Mg\n0.312145 0.676719 0.750001 Mg\n0.823280 0.187854 0.750001 Mg\n0.788166 0.711832 0.750001 Mg\n0.374108 0.125892 0.750001 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Bi"
],
"chemical_system": "Bi-K-Mg",
"density": 2.8973418472671693,
"density_atomic": 0.035436029597947026,
"volume": 225.75892645894723,
"volume_molar": 16.994400412028355,
"formula_full": "K1 Mg6 Bi1",
"formula_reduced": "KMg6Bi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-101547",
"created_at": "2022-09-04T14:36:39.149753Z",
"updated_at": "2022-09-04T14:36:39.149770Z",
"structure_string": "Cd2 Ag1 Pt1\n1.0\n4.070857 -0.000000 2.350310\n1.356952 3.838041 2.350310\n-0.000000 -0.000000 4.700621\nCd Ag Pt\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Pt"
],
"chemical_system": "Ag-Cd-Pt",
"density": 11.932915367644878,
"density_atomic": 0.054463970422168016,
"volume": 73.44304811042409,
"volume_molar": 11.057109339110648,
"formula_full": "Cd2 Ag1 Pt1",
"formula_reduced": "Cd2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1798",
"created_at": "2022-09-04T14:36:15.165392Z",
"updated_at": "2022-09-04T14:36:15.165419Z",
"structure_string": "K1 Na2 Sb1\n1.0\n4.723226 -0.000000 2.726956\n1.574409 4.453101 2.726956\n0.000000 0.000000 5.453912\nK Na Sb\n1 2 1\ndirect\n0.500001 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Na",
"Sb"
],
"chemical_system": "K-Na-Sb",
"density": 2.994123363572002,
"density_atomic": 0.03486989127327572,
"volume": 114.71214431533372,
"volume_molar": 17.270316998709333,
"formula_full": "K1 Na2 Sb1",
"formula_reduced": "KNa2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-88650",
"created_at": "2022-09-04T14:35:47.240450Z",
"updated_at": "2022-09-04T14:35:47.240481Z",
"structure_string": "Hg12 Cl16 O4\n1.0\n9.316908 -0.000000 -0.000000\n0.000000 9.316908 -0.000000\n0.000000 -0.000000 9.316908\nHg Cl O\n12 16 4\ndirect\n0.229864 0.176338 0.515717 Hg\n0.176338 0.515717 0.229864 Hg\n0.323662 0.484283 0.729864 Hg\n0.015717 0.270136 0.823662 Hg\n0.823662 0.015717 0.270136 Hg\n0.984283 0.770136 0.676338 Hg\n0.484283 0.729864 0.323662 Hg\n0.676338 0.984283 0.770136 Hg\n0.729864 0.323662 0.484283 Hg\n0.770136 0.676338 0.984283 Hg\n0.270136 0.823662 0.015717 Hg\n0.515717 0.229864 0.176338 Hg\n0.479028 0.666968 0.804032 Cl\n0.020972 0.333032 0.304032 Cl\n0.333032 0.304032 0.020972 Cl\n0.304032 0.020972 0.333032 Cl\n0.927755 0.072245 0.572245 Cl\n0.427755 0.427755 0.427755 Cl\n0.572245 0.927755 0.072245 Cl\n0.833032 0.195968 0.979029 Cl\n0.979029 0.833032 0.195968 Cl\n0.166968 0.695969 0.520972 Cl\n0.666968 0.804032 0.479028 Cl\n0.520972 0.166968 0.695969 Cl\n0.804032 0.479028 0.666968 Cl\n0.695969 0.520972 0.166968 Cl\n0.195968 0.979029 0.833032 Cl\n0.072245 0.572245 0.927755 Cl\n0.674257 0.174257 0.325743 O\n0.325743 0.674257 0.174257 O\n0.174257 0.325743 0.674257 O\n0.825744 0.825744 0.825744 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Hg",
"Cl",
"O"
],
"chemical_system": "Cl-Hg-O",
"density": 6.238324893351833,
"density_atomic": 0.039567130661555906,
"volume": 808.7520996586125,
"volume_molar": 15.220059325280351,
"formula_full": "Hg12 Cl16 O4",
"formula_reduced": "Hg3Cl4O",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 198
},
{
"id": "jvasp-13395",
"created_at": "2022-09-04T14:37:08.916167Z",
"updated_at": "2022-09-04T14:37:08.916192Z",
"structure_string": "Tl12 Se2 I8\n1.0\n9.245491 0.000000 -0.000000\n0.000000 9.245491 0.000000\n-0.000000 0.000000 9.764169\nTl Se I\n12 2 8\ndirect\n0.683364 0.889249 0.500000 Tl\n0.500000 0.500000 0.306079 Tl\n0.500000 0.500000 0.693921 Tl\n0.000000 0.000000 0.806079 Tl\n0.389249 0.183364 0.000000 Tl\n0.816636 0.389249 0.000000 Tl\n0.000000 0.000000 0.193921 Tl\n0.889249 0.316636 0.500000 Tl\n0.110751 0.683364 0.500000 Tl\n0.610751 0.816636 0.000000 Tl\n0.316636 0.110751 0.500000 Tl\n0.183364 0.610751 0.000000 Tl\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n0.662910 0.162910 0.250000 I\n0.162910 0.337090 0.750000 I\n0.662910 0.162910 0.750000 I\n0.337090 0.837090 0.750000 I\n0.837090 0.662910 0.750000 I\n0.837090 0.662910 0.250000 I\n0.337090 0.837090 0.250000 I\n0.162910 0.337090 0.250000 I\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tl",
"Se",
"I"
],
"chemical_system": "I-Se-Tl",
"density": 7.2136048246127595,
"density_atomic": 0.02635890912476241,
"volume": 834.6324157752223,
"volume_molar": 22.846699502987423,
"formula_full": "Tl12 Se2 I8",
"formula_reduced": "Tl6SeI4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 128
}
]
}