{
    "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" [
            [
                1.326718 
                2.175186 
                2.411343
            ] 
            [
                3.044199 
                2.389631 
                0.5503392
            ] 
            [
                2.751989 
                4.104403 
                2.004103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326718e-10 
                2.175186e-10 
                2.411343e-10
            ] 
            [
                3.044199e-10 
                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4837956 
                0.0726569 
                -0.5162701
            ] 
            [
                -0.3183822 
                -0.9713496 
                -0.2599206
            ] 
            [
                -0.1654134 
                0.8986927 
                0.7761907
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.751259995659085e-10 
                1.164091865198035e-10 
                -8.27155884238078e-10
            ] 
            [
                -5.101045173188698e-10 
                -1.556273619743432e-09 
                -4.164387085843085e-10
            ] 
            [
                -2.650214822470387e-10 
                1.439864433223628e-09 
                1.243594592822387e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3966332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.185071278567309e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.380869 
                2.1816751 
                2.35249
            ] 
            [
                3.0036901 
                2.3056707 
                0.543
            ] 
            [
                2.7383469 
                4.1818743 
                2.0702951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.380869e-10 
                2.1816751e-10 
                2.35249e-10
            ] 
            [
                3.0036901e-10 
                2.3056707e-10 
                5.430000000000001e-11
            ] 
            [
                2.7383469e-10 
                4.1818743e-10 
                2.0702951e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ] 
            [
                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 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}