{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0076753 
                -1.9781013 
                1.4085365
            ] 
            [
                -8.1934468 
                3.6905728 
                8.9098364
            ] 
            [
                -0.1459688 
                -1.4945931 
                -0.0344362
            ] 
            [
                9.347091 
                -0.2178784 
                -10.2839368
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.614473807017626e-09 
                -3.169267656434087e-09 
                2.25672424984346e-09
            ] 
            [
                -1.312734890672857e-08 
                5.912949457520395e-09 
                1.427513157523284e-08
            ] 
            [
                -2.33867798726231e-10 
                -2.394602122428997e-09 
                -5.517287454919296e-11
            ] 
            [
                1.497569067269009e-08 
                -3.490796786573107e-10 
                -1.647668311074476e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1368422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.627951856778838e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1167007 
                1.5670624 
                4.1346459
            ] 
            [
                1.30252 
                2.2203552 
                2.4007485
            ] 
            [
                3.0312967 
                -0.027588 
                -0.7726172
            ] 
            [
                2.3723248 
                1.5716868 
                0.5865352
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.167007e-11 
                1.5670624e-10 
                4.1346459e-10
            ] 
            [
                1.30252e-10 
                2.2203552e-10 
                2.4007485e-10
            ] 
            [
                3.0312967e-10 
                -2.7588e-12 
                -7.726172e-11
            ] 
            [
                2.3723248e-10 
                1.5716868e-10 
                5.865352e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0663936 
                0.0701248 
                0.1186226
            ] 
            [
                0.2262704 
                -0.2074573 
                -0.3979392
            ] 
            [
                0.0603845 
                -0.0201124 
                -0.0990785
            ] 
            [
                -0.2202613 
                0.1574449 
                0.3783951
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.063742736907469e-10 
                1.123523150982758e-10 
                1.900543564185101e-10
            ] 
            [
                3.625251448590643e-10 
                -3.323832358742918e-10 
                -6.375688827398554e-10
            ] 
            [
                9.67466341586976e-11 
                -3.222361706817792e-11 
                -1.587412563239328e-10
            ] 
            [
                -3.52897505327015e-10 
                2.522545378441939e-10 
                6.062557826452781e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3589346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.33924895909162e-18
    }
}