{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6351043 
                0.3577073 
                2.545277
            ] 
            [
                1.909392 
                2.001264 
                0.4651248
            ] 
            [
                2.265294 
                1.84221 
                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.351043e-11 
                3.577073e-11 
                2.545277e-10
            ] 
            [
                1.909392e-10 
                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6203648 
                -0.6947086 
                0.5109486
            ] 
            [
                0.5726161 
                0.338567 
                0.9687986
            ] 
            [
                0.0477487 
                0.3561416 
                -1.4797473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.93933978927268e-10 
                -1.113045877188699e-09 
                8.186299013504908e-10
            ] 
            [
                9.174321281136749e-10 
                5.424441319743936e-10 
                1.552186467183771e-09
            ] 
            [
                7.650185081359296e-11 
                5.706017452143053e-10 
                -2.370816528751924e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6049497 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.980119370099974e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5380157 
                0.2005518 
                2.8557305
            ] 
            [
                2.1371254 
                2.2330468 
                0.3881665
            ] 
            [
                2.1346492 
                1.7675826 
                2.5921688
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.380157e-11 
                2.005518e-11 
                2.8557305e-10
            ] 
            [
                2.1371254e-10 
                2.2330468e-10 
                3.881665000000001e-11
            ] 
            [
                2.1346492e-10 
                1.7675826e-10 
                2.5921688e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}