{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_332"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.001528
                0.001528
                0.001528
            ]
            [
                0.248472
                0.248472
                0.248472
            ]
            [
                0.251528
                0.751528
                0.748472
            ]
            [
                0.498472
                0.998472
                0.501528
            ]
            [
                0.501528
                0.498472
                0.998472
            ]
            [
                0.748472
                0.251528
                0.751528
            ]
            [
                0.751528
                0.748472
                0.251528
            ]
            [
                0.998472
                0.501528
                0.498472
            ]
            [
                0.121929
                0.128071
                0.625
            ]
            [
                0.125
                0.378071
                0.871929
            ]
            [
                0.128071
                0.625
                0.121929
            ]
            [
                0.371929
                0.375
                0.621929
            ]
            [
                0.375
                0.621929
                0.371929
            ]
            [
                0.378071
                0.871929
                0.125
            ]
            [
                0.621929
                0.371929
                0.375
            ]
            [
                0.625
                0.121929
                0.128071
            ]
            [
                0.628071
                0.875
                0.878071
            ]
            [
                0.871929
                0.125
                0.378071
            ]
            [
                0.875
                0.878071
                0.628071
            ]
            [
                0.878071
                0.628071
                0.875
            ]
            [
                0.125
                0.875
                0.375
            ]
            [
                0.375
                0.125
                0.875
            ]
            [
                0.625
                0.625
                0.625
            ]
            [
                0.875
                0.375
                0.125
            ]
            [
                0.097343
                0.130209
                0.392961
            ]
            [
                0.107039
                0.902657
                0.630209
            ]
            [
                0.114708
                0.614708
                0.885292
            ]
            [
                0.119791
                0.152657
                0.857039
            ]
            [
                0.130209
                0.392961
                0.097343
            ]
            [
                0.135292
                0.364708
                0.635292
            ]
            [
                0.142961
                0.619791
                0.347343
            ]
            [
                0.152657
                0.857039
                0.119791
            ]
            [
                0.347343
                0.142961
                0.619791
            ]
            [
                0.357039
                0.380209
                0.847343
            ]
            [
                0.364708
                0.635292
                0.135292
            ]
            [
                0.369791
                0.607039
                0.597343
            ]
            [
                0.380209
                0.847343
                0.357039
            ]
            [
                0.385292
                0.385292
                0.385292
            ]
            [
                0.392961
                0.097343
                0.130209
            ]
            [
                0.402657
                0.869791
                0.892961
            ]
            [
                0.597343
                0.369791
                0.607039
            ]
            [
                0.607039
                0.597343
                0.369791
            ]
            [
                0.614708
                0.885292
                0.114708
            ]
            [
                0.619791
                0.347343
                0.142961
            ]
            [
                0.630209
                0.107039
                0.902657
            ]
            [
                0.635292
                0.135292
                0.364708
            ]
            [
                0.642961
                0.880209
                0.652657
            ]
            [
                0.652657
                0.642961
                0.880209
            ]
            [
                0.847343
                0.357039
                0.380209
            ]
            [
                0.857039
                0.119791
                0.152657
            ]
            [
                0.864708
                0.864708
                0.864708
            ]
            [
                0.869791
                0.892961
                0.402657
            ]
            [
                0.880209
                0.652657
                0.642961
            ]
            [
                0.885292
                0.114708
                0.614708
            ]
            [
                0.892961
                0.402657
                0.869791
            ]
            [
                0.902657
                0.630209
                0.107039
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 8.56253524
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.000606954464285
        "source-unit" "eV"
    }
}