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=-structure_string&page=1507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1505",
"results": [
{
"id": "jvasp-117350",
"created_at": "2022-09-04T14:38:26.172044Z",
"updated_at": "2022-09-04T14:38:26.172061Z",
"structure_string": "Pr12 Co6 Pb1\n1.0\n8.215895 -0.000000 -2.904758\n-4.107948 7.115174 -2.904758\n-0.000000 -0.000000 8.714273\nPr Co Pb\n12 6 1\ndirect\n0.807024 0.693588 0.500611 Pr\n0.886564 0.192976 0.693587 Pr\n0.113436 0.807024 0.306411 Pr\n0.500612 0.807024 0.693587 Pr\n0.306412 0.113436 0.807024 Pr\n0.693588 0.886563 0.192975 Pr\n0.499388 0.192976 0.306412 Pr\n0.693588 0.500612 0.807023 Pr\n0.807024 0.306412 0.113436 Pr\n0.192976 0.693588 0.886563 Pr\n0.192976 0.306412 0.499388 Pr\n0.306412 0.499388 0.192976 Pr\n0.500000 0.110642 0.610642 Co\n0.889358 0.389358 0.500000 Co\n0.110642 0.610641 0.499999 Co\n0.389358 0.500000 0.889358 Co\n0.610642 0.500000 0.110641 Co\n0.500000 0.889358 0.389357 Co\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Pb"
],
"chemical_system": "Co-Pb-Pr",
"density": 7.3398353346235226,
"density_atomic": 0.03729769851838921,
"volume": 509.41480988786117,
"volume_molar": 16.14614573880705,
"formula_full": "Pr12 Co6 Pb1",
"formula_reduced": "Pr12Co6Pb",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.662062337894737,
"spacegroup": 204
},
{
"id": "jvasp-122065",
"created_at": "2022-09-04T14:38:54.900371Z",
"updated_at": "2022-09-04T14:38:54.900398Z",
"structure_string": "Pr12 Co4 Ge8\n1.0\n4.261941 -0.000000 0.000000\n0.000000 11.600100 0.000000\n-0.000000 -0.000000 12.008194\nPr Co Ge\n12 4 8\ndirect\n0.250000 0.054872 0.881181 Pr\n0.750000 0.202826 0.278096 Pr\n0.250000 0.702826 0.221904 Pr\n0.250000 0.797174 0.721904 Pr\n0.750000 0.627648 0.944755 Pr\n0.750000 0.872352 0.444755 Pr\n0.750000 0.297174 0.778096 Pr\n0.250000 0.127648 0.555245 Pr\n0.750000 0.554872 0.618819 Pr\n0.750000 0.945128 0.118819 Pr\n0.250000 0.445128 0.381181 Pr\n0.250000 0.372352 0.055245 Pr\n0.750000 0.634651 0.368248 Co\n0.750000 0.865349 0.868248 Co\n0.250000 0.365349 0.631751 Co\n0.250000 0.134651 0.131752 Co\n0.750000 0.506581 0.195868 Ge\n0.250000 0.814563 0.977623 Ge\n0.250000 0.685437 0.477623 Ge\n0.750000 0.185437 0.022377 Ge\n0.750000 0.314563 0.522376 Ge\n0.250000 0.493419 0.804131 Ge\n0.250000 0.006581 0.304132 Ge\n0.750000 0.993419 0.695868 Ge\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Pr",
"density": 7.014319369666131,
"density_atomic": 0.040426335853698384,
"volume": 593.6724042182609,
"volume_molar": 14.896578264708271,
"formula_full": "Pr12 Co4 Ge8",
"formula_reduced": "Pr3CoGe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-42032",
"created_at": "2022-09-04T14:38:33.744585Z",
"updated_at": "2022-09-04T14:38:33.744609Z",
"structure_string": "Pr12 Co4\n1.0\n0.000000 6.464995 -0.000471\n9.964659 -0.000000 -0.000000\n0.000000 -0.000695 -7.112515\nPr Co\n12 4\ndirect\n0.851432 0.250000 0.455764 Pr\n0.825826 0.930415 0.170743 Pr\n0.825826 0.569585 0.170743 Pr\n0.674177 0.930414 0.670746 Pr\n0.674177 0.569586 0.670746 Pr\n0.648564 0.250000 0.955768 Pr\n0.351435 0.750000 0.044232 Pr\n0.325822 0.430414 0.329255 Pr\n0.325822 0.069586 0.329255 Pr\n0.174173 0.430415 0.829257 Pr\n0.174173 0.069585 0.829257 Pr\n0.148566 0.750000 0.544237 Pr\n0.935223 0.750000 0.884397 Co\n0.564773 0.750000 0.384395 Co\n0.435226 0.250000 0.615605 Co\n0.064776 0.250000 0.115604 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pr",
"Co"
],
"chemical_system": "Co-Pr",
"density": 6.9822012289116255,
"density_atomic": 0.03491934988574192,
"volume": 458.19867930969224,
"volume_molar": 17.245855892806663,
"formula_full": "Pr12 Co4",
"formula_reduced": "Pr3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0656451125000004,
"spacegroup": 62
},
{
"id": "jvasp-119635",
"created_at": "2022-09-04T14:38:51.726765Z",
"updated_at": "2022-09-04T14:38:51.726785Z",
"structure_string": "Pr12 As4 Br12\n1.0\n9.804748 -0.000000 -3.466502\n-4.902374 8.491161 -3.466502\n-0.000000 -0.000000 10.399506\nPr As Br\n12 4 12\ndirect\n0.480957 0.490479 0.240479 Pr\n0.750000 0.240479 0.259521 Pr\n0.750000 0.009521 0.490479 Pr\n0.240479 0.480957 0.490479 Pr\n0.259521 0.750000 0.240479 Pr\n0.019043 0.259521 0.009521 Pr\n0.009521 0.019043 0.259521 Pr\n0.490479 0.750000 0.009521 Pr\n0.490479 0.240479 0.480957 Pr\n0.009521 0.490479 0.750000 Pr\n0.259521 0.009521 0.019043 Pr\n0.240479 0.259521 0.750000 Pr\n0.250000 0.500000 0.000000 As\n0.000000 0.250000 0.500000 As\n0.500000 0.000000 0.250000 As\n0.250000 0.250000 0.250000 As\n0.250000 0.758132 0.741869 Br\n0.516263 0.508132 0.758132 Br\n0.983738 0.741868 0.991869 Br\n0.741868 0.250000 0.758132 Br\n0.991869 0.983737 0.741869 Br\n0.250000 0.991868 0.508132 Br\n0.758132 0.516263 0.508132 Br\n0.508132 0.250000 0.991869 Br\n0.758132 0.741868 0.250000 Br\n0.741869 0.991868 0.983738 Br\n0.991869 0.508132 0.250000 Br\n0.508132 0.758132 0.516263 Br\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Pr",
"As",
"Br"
],
"chemical_system": "As-Br-Pr",
"density": 5.656794603105007,
"density_atomic": 0.03234013362118425,
"volume": 865.797288532498,
"volume_molar": 18.621261218460848,
"formula_full": "Pr12 As4 Br12",
"formula_reduced": "Pr3AsBr3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.9233776592857144,
"spacegroup": 214
},
{
"id": "jvasp-25230",
"created_at": "2022-09-04T14:37:45.285230Z",
"updated_at": "2022-09-04T14:37:45.285254Z",
"structure_string": "Pr1\n1.0\n3.514663 0.000000 1.183975\n1.757331 3.079628 0.591987\n0.774189 0.000000 3.510469\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652156418159574,
"density_atomic": 0.028430125916895452,
"volume": 35.173956067697894,
"volume_molar": 21.182251452573283,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975299999999999,
"spacegroup": 139
},
{
"id": "jvasp-14808",
"created_at": "2022-09-04T14:36:20.976025Z",
"updated_at": "2022-09-04T14:36:20.976052Z",
"structure_string": "Pr1\n1.0\n3.379293 -0.000000 -1.194761\n-1.689647 2.926554 -1.194761\n0.000000 0.000000 3.584282\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.600838504495313,
"density_atomic": 0.028210802338862244,
"volume": 35.44741436234991,
"volume_molar": 21.346931886811678,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.1349999999999998,
"spacegroup": 229
},
{
"id": "jvasp-25298",
"created_at": "2022-09-04T14:37:59.990974Z",
"updated_at": "2022-09-04T14:37:59.990992Z",
"structure_string": "Pr1\n1.0\n3.379290 -0.000000 -1.194760\n-1.689645 2.926552 -1.194760\n0.000000 0.000000 3.584279\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.600854400297017,
"density_atomic": 0.028210870274673668,
"volume": 35.447328999905075,
"volume_molar": 21.34688048034584,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.1349999999999998,
"spacegroup": 229
},
{
"id": "jvasp-25396",
"created_at": "2022-09-04T14:38:02.031666Z",
"updated_at": "2022-09-04T14:38:02.031696Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"id": "jvasp-14834",
"created_at": "2022-09-04T14:35:59.484839Z",
"updated_at": "2022-09-04T14:35:59.484865Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"id": "jvasp-78330",
"created_at": "2022-09-04T14:37:09.380390Z",
"updated_at": "2022-09-04T14:37:09.380408Z",
"structure_string": "Pr1\n1.0\n0.000000 0.000000 3.708539\n3.079578 0.000000 1.854270\n0.000000 3.079578 1.854270\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652707083648011,
"density_atomic": 0.02843247936263398,
"volume": 35.171044608730185,
"volume_molar": 21.18049813100123,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975199999999998,
"spacegroup": 139
},
{
"id": "jvasp-119029",
"created_at": "2022-09-04T14:38:52.775909Z",
"updated_at": "2022-09-04T14:38:52.775945Z",
"structure_string": "Pr10 Sn6\n1.0\n9.361059 -0.000000 0.000000\n-4.680529 8.106915 0.000000\n-0.000000 -0.000000 6.853876\nPr Sn\n10 6\ndirect\n0.666667 0.333333 0.500000 Pr\n0.333333 0.666666 0.500000 Pr\n0.333333 0.666666 -0.000000 Pr\n0.666667 0.333333 -0.000000 Pr\n0.756267 0.756266 0.250000 Pr\n0.243733 0.000000 0.250000 Pr\n-0.000000 0.243733 0.250000 Pr\n0.243733 0.243733 0.750000 Pr\n0.756267 0.000000 0.750000 Pr\n-0.000000 0.756266 0.750000 Pr\n0.392525 0.392525 0.250000 Sn\n0.607475 0.000000 0.250000 Sn\n-0.000000 0.607474 0.250000 Sn\n0.607474 0.607474 0.750000 Sn\n0.392526 0.000000 0.750000 Sn\n-0.000000 0.392525 0.750000 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pr",
"Sn"
],
"chemical_system": "Pr-Sn",
"density": 6.772387775105982,
"density_atomic": 0.030761190392630776,
"volume": 520.1359178815459,
"volume_molar": 19.57707319884044,
"formula_full": "Pr10 Sn6",
"formula_reduced": "Pr5Sn3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.3246617937500005,
"spacegroup": 193
},
{
"id": "jvasp-51626",
"created_at": "2022-09-04T14:38:35.637148Z",
"updated_at": "2022-09-04T14:38:35.637166Z",
"structure_string": "Pr10 Ni2 Pb6\n1.0\n4.764136 -8.251726 -0.000000\n4.764136 8.251726 0.000000\n-0.000000 0.000000 6.967125\nPr Ni Pb\n10 2 6\ndirect\n0.242348 0.000000 0.250000 Pr\n0.666667 0.333333 0.000000 Pr\n0.000000 0.242348 0.250000 Pr\n0.757653 0.757653 0.250000 Pr\n0.757653 0.000000 0.749999 Pr\n0.333333 0.666667 0.000000 Pr\n0.666667 0.333333 0.500000 Pr\n0.333333 0.666667 0.500000 Pr\n0.000000 0.757653 0.749999 Pr\n0.242348 0.242348 0.749999 Pr\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.602004 0.250000 Pb\n0.397997 0.397997 0.250000 Pb\n0.397997 0.000000 0.749999 Pb\n0.602004 0.000000 0.250000 Pb\n0.000000 0.397997 0.749999 Pb\n0.602004 0.602004 0.749999 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"Pb"
],
"chemical_system": "Ni-Pb-Pr",
"density": 8.39582787346442,
"density_atomic": 0.03285942485600056,
"volume": 547.788041905212,
"volume_molar": 18.326981638877584,
"formula_full": "Pr10 Ni2 Pb6",
"formula_reduced": "Pr5NiPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.2865626788888889,
"spacegroup": 193
}
]
}