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{
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"results": [
{
"id": "mp-1096537",
"created_at": "2022-09-04T14:43:15.784460Z",
"structure_string": "Li1 Ca1 Pb2\n1.0\n-5.827191 6.601356 9.333817\n5.827191 -6.601356 9.333817\n5.827191 6.601356 -9.333817\nLi Ca Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ca\n0.000000 0.239217 0.239217 Pb\n0.000000 0.760783 0.760783 Pb\n",
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"density": 0.5334981164621827,
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{
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"nsites": 4,
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"elements": [
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"formula_full": "Ca1 In1 Ag2",
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"updated_at": "2021-11-28T01:36:15.594000Z",
"spacegroup": 71
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{
"id": "mp-1096024",
"created_at": "2022-09-04T14:41:59.345155Z",
"structure_string": "La1 Mg1 In2\n1.0\n-5.908677 6.546388 9.290393\n5.908677 -6.546388 9.290393\n5.908677 6.546388 -9.290393\nLa Mg In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.247562 0.247562 In\n0.000000 0.752438 0.752438 In\n",
"nsites": 4,
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"elements": [
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"chemical_system": "In-La-Mg",
"density": 0.4538223533380215,
"density_atomic": 0.0027827482759669253,
"volume": 1437.427896208152,
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"formula_full": "La1 Mg1 In2",
"formula_reduced": "LaMgIn2",
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"energy": -5.96633085,
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"energy_uncorrected": -5.96633085,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.354000Z",
"spacegroup": 71
},
{
"id": "mp-1097685",
"created_at": "2022-09-04T14:45:57.962550Z",
"structure_string": "Na1 Y1 In2\n1.0\n-6.202577 6.475940 8.950473\n6.202577 -6.475940 8.950473\n6.202577 6.475940 -8.950473\nNa Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Y\n0.000000 0.251564 0.251564 In\n0.000000 0.748436 0.748436 In\n",
"nsites": 4,
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"elements": [
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"Y",
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],
"chemical_system": "In-Na-Y",
"density": 0.3943656280090827,
"density_atomic": 0.0027814997962460025,
"volume": 1438.073087547417,
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"formula_full": "Na1 Y1 In2",
"formula_reduced": "NaYIn2",
"formula_anonymous": "ABC2",
"energy": -7.25419211,
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"energy_above_hull": null,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:10.316000Z",
"spacegroup": 71
},
{
"id": "mp-1097132",
"created_at": "2022-09-04T14:44:25.802518Z",
"structure_string": "Y2 Hg1 Pb1\n1.0\n-6.079115 6.407680 9.229560\n6.079115 -6.407680 9.229560\n6.079115 6.407680 -9.229560\nY Hg Pb\n2 1 1\ndirect\n0.000000 0.266968 0.266968 Y\n0.000000 0.733032 0.733032 Y\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"Hg",
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"density": 0.6761908091192732,
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"volume": 1438.0770741086023,
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"formula_full": "Y2 Hg1 Pb1",
"formula_reduced": "Y2HgPb",
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"energy": -10.18232748,
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"band_gap": 0.1980999999999997,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.880000Z",
"spacegroup": 71
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{
"id": "mp-1093561",
"created_at": "2022-09-04T14:43:19.441116Z",
"structure_string": "Sr2 Ag1 Pd1\n1.0\n-5.892089 6.570137 9.287768\n5.892089 -6.570137 9.287768\n5.892089 6.570137 -9.287768\nSr Ag Pd\n2 1 1\ndirect\n0.000000 0.231163 0.231163 Sr\n0.000000 0.768837 0.768837 Sr\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"elements": [
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"Ag",
"Pd"
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"density": 0.44975181826831545,
"density_atomic": 0.002781281311713733,
"volume": 1438.1860558849162,
"volume_molar": 216.5239716902048,
"formula_full": "Sr2 Ag1 Pd1",
"formula_reduced": "Sr2AgPd",
"formula_anonymous": "ABC2",
"energy": -7.94062611,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:06.459000Z",
"spacegroup": 71
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{
"id": "mp-1097573",
"created_at": "2022-09-04T14:47:03.655513Z",
"structure_string": "Na1 Tl2 Pt1\n1.0\n-5.752756 6.656465 9.391074\n5.752756 -6.656465 9.391074\n5.752756 6.656465 -9.391074\nNa Tl Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.274343 0.274343 Tl\n0.000000 0.725657 0.725657 Tl\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
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"elements": [
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"Tl",
"Pt"
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"chemical_system": "Na-Pt-Tl",
"density": 0.7236210540387742,
"density_atomic": 0.0027807703902876556,
"volume": 1438.4502992302869,
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"formula_full": "Na1 Tl2 Pt1",
"formula_reduced": "NaTl2Pt",
"formula_anonymous": "ABC2",
"energy": -8.50737679,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.981000Z",
"spacegroup": 71
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{
"id": "mp-1096283",
"created_at": "2022-09-04T14:44:23.760054Z",
"structure_string": "Li2 Ca1 Cd1\n1.0\n-6.328911 6.360604 8.933815\n6.328911 -6.360604 8.933815\n6.328911 6.360604 -8.933815\nLi Ca Cd\n2 1 1\ndirect\n0.728836 0.000000 0.728836 Li\n0.271164 0.000000 0.271164 Li\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"Cd"
],
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"density": 0.19204474670690908,
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"volume": 1438.547785277011,
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"formula_full": "Li2 Ca1 Cd1",
"formula_reduced": "Li2CaCd",
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"energy_uncorrected": -2.70238707,
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"updated_at": "2021-11-28T01:36:35.839000Z",
"spacegroup": 71
},
{
"id": "mp-1097482",
"created_at": "2022-09-04T14:45:15.874784Z",
"structure_string": "Sr1 La1 Cd2\n1.0\n-6.168746 6.727136 8.667369\n6.168746 -6.727136 8.667369\n6.168746 6.727136 -8.667369\nSr La Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 La\n0.261958 0.000000 0.261958 Cd\n0.738042 0.000000 0.738042 Cd\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.520937637335377,
"density_atomic": 0.0027802613186683925,
"volume": 1438.7136824662948,
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"formula_full": "Sr1 La1 Cd2",
"formula_reduced": "SrLaCd2",
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"updated_at": "2021-11-28T01:36:56.449000Z",
"spacegroup": 71
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{
"id": "mp-1096613",
"created_at": "2022-09-04T14:48:09.416241Z",
"structure_string": "Sr1 La1 Mg2\n1.0\n-5.999535 7.090681 8.502101\n5.999535 -7.090681 8.502101\n5.999535 7.090681 -8.502101\nSr La Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.500000 La\n0.741224 0.000000 0.741224 Mg\n0.258776 0.000000 0.258776 Mg\n",
"nsites": 4,
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"volume": 1446.7443331227453,
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"formula_full": "Sr1 La1 Mg2",
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"updated_at": "2021-11-28T01:38:31.078000Z",
"spacegroup": 71
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{
"id": "mp-1097136",
"created_at": "2022-09-04T14:40:20.088759Z",
"structure_string": "Y2 Tl1 In1\n1.0\n-6.060767 6.550568 9.111632\n6.060767 -6.550568 9.111632\n6.060767 6.550568 -9.111632\nY Tl In\n2 1 1\ndirect\n0.000000 0.249561 0.249561 Y\n0.000000 0.750439 0.750439 Y\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
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"volume": 1446.9806055369397,
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"updated_at": "2021-11-28T01:34:47.192000Z",
"spacegroup": 71
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{
"id": "mp-1093984",
"created_at": "2022-09-04T14:47:04.282827Z",
"structure_string": "Sr1 Li2 In1\n1.0\n-6.302284 6.518525 8.821404\n6.302284 -6.518525 8.821404\n6.302284 6.518525 -8.821404\nSr Li In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.277335 0.000000 0.277335 Li\n0.722665 0.000000 0.722665 Li\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
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"elements": [
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"density": 0.2477996923158396,
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"volume": 1449.5894144576832,
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"formula_full": "Sr1 Li2 In1",
"formula_reduced": "SrLi2In",
"formula_anonymous": "ABC2",
"energy": -3.78868557,
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"updated_at": "2021-11-28T01:37:54.587000Z",
"spacegroup": 71
}
]
}