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=nelements&page=675",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=673",
"results": [
{
"id": "jvasp-20372",
"created_at": "2022-09-04T14:37:36.061739Z",
"updated_at": "2022-09-04T14:37:36.061767Z",
"structure_string": "Tb1 Hg1\n1.0\n3.708176 0.000000 0.000000\n-0.000000 3.708176 0.000000\n0.000000 -0.000000 3.708176\nTb Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Hg"
],
"chemical_system": "Hg-Tb",
"density": 11.708075629547114,
"density_atomic": 0.03922373800964231,
"volume": 50.98953086797447,
"volume_molar": 15.353306608665362,
"formula_full": "Tb1 Hg1",
"formula_reduced": "TbHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3573678,
"spacegroup": 221
},
{
"id": "jvasp-20154",
"created_at": "2022-09-04T14:37:41.862943Z",
"updated_at": "2022-09-04T14:37:41.862956Z",
"structure_string": "Nd10 Ge6\n1.0\n4.413784 -7.644899 0.000000\n4.413784 7.644899 -0.000000\n0.000000 0.000000 6.694929\nNd Ge\n10 6\ndirect\n0.246273 -0.000000 0.250000 Nd\n0.753727 -0.000000 0.750000 Nd\n0.246273 0.246273 0.750000 Nd\n-0.000000 0.246273 0.250000 Nd\n0.753727 0.753727 0.250000 Nd\n-0.000000 0.753727 0.750000 Nd\n0.333333 0.666667 0.500000 Nd\n0.666667 0.333333 0.000000 Nd\n0.666667 0.333333 0.500000 Nd\n0.333333 0.666667 0.000000 Nd\n-0.000000 0.608261 0.250000 Ge\n0.608261 0.608261 0.750000 Ge\n0.391738 -0.000000 0.750000 Ge\n0.608261 -0.000000 0.250000 Ge\n0.391738 0.391738 0.250000 Ge\n-0.000000 0.391738 0.750000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nd",
"Ge"
],
"chemical_system": "Ge-Nd",
"density": 6.903129294353217,
"density_atomic": 0.035412874732521214,
"volume": 451.81307987138615,
"volume_molar": 17.005512276216315,
"formula_full": "Nd10 Ge6",
"formula_reduced": "Nd5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.45188941875,
"spacegroup": 193
},
{
"id": "jvasp-16290",
"created_at": "2022-09-04T14:37:56.353949Z",
"updated_at": "2022-09-04T14:37:56.353961Z",
"structure_string": "Sm1 Te1\n1.0\n3.830795 -0.000000 0.000000\n0.000000 3.830795 0.000000\n-0.000000 -0.000000 3.830795\nSm Te\n1 1\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 8.210406595436492,
"density_atomic": 0.03557650326064022,
"volume": 56.21687958896972,
"volume_molar": 16.92729809863733,
"formula_full": "Sm1 Te1",
"formula_reduced": "SmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1586683208333332,
"spacegroup": 221
},
{
"id": "jvasp-16326",
"created_at": "2022-09-04T14:37:56.384507Z",
"updated_at": "2022-09-04T14:37:56.384529Z",
"structure_string": "Zr4 O2\n1.0\n4.857104 0.000000 0.000000\n0.000000 4.857104 0.000000\n0.000000 0.000000 4.857104\nZr O\n4 2\ndirect\n0.749999 0.749999 0.250000 Zr\n0.250000 0.749999 0.749999 Zr\n0.749999 0.250000 0.749999 Zr\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 5.751647986812043,
"density_atomic": 0.05236233952753621,
"volume": 114.58617117068903,
"volume_molar": 11.500900865655723,
"formula_full": "Zr4 O2",
"formula_reduced": "Zr2O",
"formula_anonymous": "AB2",
"energy_above_hull": 2.690760833333333,
"spacegroup": 224
},
{
"id": "jvasp-56303",
"created_at": "2022-09-04T14:37:44.229998Z",
"updated_at": "2022-09-04T14:37:44.230025Z",
"structure_string": "U2 Pt2\n1.0\n3.828470 -0.000000 -1.313643\n0.000000 4.223439 0.000000\n-0.226536 0.000000 5.575441\nU Pt\n2 2\ndirect\n0.129445 0.750000 0.258889 U\n0.870554 0.250000 0.741111 U\n0.602394 0.250000 0.204787 Pt\n0.397605 0.750000 0.795213 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 16.181055632539938,
"density_atomic": 0.044997317072918055,
"volume": 88.89418881392436,
"volume_molar": 13.38333294458675,
"formula_full": "U2 Pt2",
"formula_reduced": "UPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.5570337000000007,
"spacegroup": 63
},
{
"id": "jvasp-19977",
"created_at": "2022-09-04T14:37:36.413870Z",
"updated_at": "2022-09-04T14:37:36.413890Z",
"structure_string": "Nd1 Mg3\n1.0\n4.523792 0.000000 2.611812\n1.507931 4.265072 2.611812\n0.000000 0.000000 5.223625\nNd Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Mg"
],
"chemical_system": "Mg-Nd",
"density": 3.577848474262242,
"density_atomic": 0.03968798083857192,
"volume": 100.786180487985,
"volume_molar": 15.173714139035281,
"formula_full": "Nd1 Mg3",
"formula_reduced": "NdMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16774",
"created_at": "2022-09-04T14:37:56.417867Z",
"updated_at": "2022-09-04T14:37:56.417892Z",
"structure_string": "Mn1 Au4\n1.0\n3.661736 -0.000000 1.617773\n1.830868 4.638600 0.808886\n-0.043688 -0.000000 5.051839\nMn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.205591 0.192976 0.395843 Au\n0.601434 0.604157 0.192976 Au\n0.398568 0.395843 0.807024 Au\n0.794410 0.807024 0.604157 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 16.247862984229144,
"density_atomic": 0.058048419743469366,
"volume": 86.13498906768287,
"volume_molar": 10.374340570532949,
"formula_full": "Mn1 Au4",
"formula_reduced": "MnAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.2584215042758615,
"spacegroup": 87
},
{
"id": "jvasp-12766",
"created_at": "2022-09-04T14:37:56.439176Z",
"updated_at": "2022-09-04T14:37:56.439192Z",
"structure_string": "Pa2 Br8\n1.0\n7.117303 -0.013777 -2.141266\n-3.936885 5.929347 -2.141266\n0.007407 0.013777 7.432428\nPa Br\n2 8\ndirect\n0.125001 0.875001 0.250000 Pa\n0.875000 0.125000 0.750000 Pa\n0.359742 0.797867 0.561874 Br\n0.797867 0.735993 0.438126 Br\n0.797867 0.359740 0.061873 Br\n0.735994 0.797867 0.938126 Br\n0.202135 0.640260 0.938126 Br\n0.264007 0.202133 0.061874 Br\n0.640259 0.202133 0.438126 Br\n0.202134 0.264008 0.561874 Br\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pa",
"Br"
],
"chemical_system": "Br-Pa",
"density": 5.830144509398257,
"density_atomic": 0.03188035142899239,
"volume": 313.672828302196,
"volume_molar": 18.889819246231365,
"formula_full": "Pa2 Br8",
"formula_reduced": "PaBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6449499039999997,
"spacegroup": 141
},
{
"id": "jvasp-16488",
"created_at": "2022-09-04T14:37:56.465285Z",
"updated_at": "2022-09-04T14:37:56.465308Z",
"structure_string": "P4 W2\n1.0\n3.085550 0.000000 -0.875049\n0.000000 5.035356 0.000000\n-0.007228 0.000000 5.852087\nP W\n4 2\ndirect\n0.430638 0.617592 0.861279 P\n0.569361 0.117592 0.138721 P\n0.700874 0.800144 0.401749 P\n0.299125 0.300144 0.598252 P\n0.093401 0.499265 0.186801 W\n0.906599 0.999266 0.813199 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"P",
"W"
],
"chemical_system": "P-W",
"density": 8.9808518717982,
"density_atomic": 0.06601305866367141,
"volume": 90.8911073272529,
"volume_molar": 9.122650702616406,
"formula_full": "P4 W2",
"formula_reduced": "P2W",
"formula_anonymous": "AB2",
"energy_above_hull": 4.032947,
"spacegroup": 36
},
{
"id": "jvasp-37349",
"created_at": "2022-09-04T14:38:03.454419Z",
"updated_at": "2022-09-04T14:38:03.454430Z",
"structure_string": "Sn1 Rh3\n1.0\n-2.012907 2.012907 3.830872\n2.012907 -2.012907 3.830872\n2.012907 2.012907 -3.830872\nSn Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749999 0.250000 0.499999 Rh\n0.250000 0.749999 0.499999 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn",
"density": 11.431559708378181,
"density_atomic": 0.06442507583782328,
"volume": 62.08762578827485,
"volume_molar": 9.347510548779928,
"formula_full": "Sn1 Rh3",
"formula_reduced": "SnRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.216885175,
"spacegroup": 139
},
{
"id": "jvasp-20474",
"created_at": "2022-09-04T14:37:44.271561Z",
"updated_at": "2022-09-04T14:37:44.271583Z",
"structure_string": "Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Cd"
],
"chemical_system": "Cd-Yb",
"density": 9.100650995569545,
"density_atomic": 0.03839916575657014,
"volume": 52.084464872984846,
"volume_molar": 15.682998943719513,
"formula_full": "Yb1 Cd1",
"formula_reduced": "YbCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.27174,
"spacegroup": 221
},
{
"id": "jvasp-8198",
"created_at": "2022-09-04T14:37:56.525097Z",
"updated_at": "2022-09-04T14:37:56.525126Z",
"structure_string": "Hg3 S3\n1.0\n2.127000 -3.684073 0.000000\n2.127000 3.684073 -0.000000\n0.000000 0.000000 9.627826\nHg S\n3 3\ndirect\n0.269061 0.269061 0.000000 Hg\n0.000000 0.730939 0.333333 Hg\n0.730939 0.000000 0.666667 Hg\n0.513546 0.513546 0.500000 S\n0.000000 0.486454 0.833333 S\n0.486454 0.000000 0.166667 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"S"
],
"chemical_system": "Hg-S",
"density": 7.681195114693335,
"density_atomic": 0.039764662871370156,
"volume": 150.8877371702777,
"volume_molar": 15.144453203288272,
"formula_full": "Hg3 S3",
"formula_reduced": "HgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0647473,
"spacegroup": 154
}
]
}