{
    "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" [
            [
                1.366121 
                0.9901786 
                0.7825222
            ] 
            [
                1.199411 
                1.646331 
                2.905921
            ] 
            [
                1.837831 
                2.723534 
                0.9461128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366121e-10 
                9.901786e-11 
                7.825222e-11
            ] 
            [
                1.199411e-10 
                1.646331e-10 
                2.905921e-10
            ] 
            [
                1.837831e-10 
                2.723534e-10 
                9.461128e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4612046 
                -17.3029314 
                -3.1110974
            ] 
            [
                -0.2749899 
                0.2081589 
                1.9997056
            ] 
            [
                4.7361944 
                17.0947724 
                1.1113918
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.147637769613316e-09 
                -2.77223523887849e-08 
                -4.984527560378151e-09
            ] 
            [
                -4.405823923659965e-10 
                3.335073257391426e-10 
                3.20388158719895e-09
            ] 
            [
                7.588220001761649e-09 
                2.73888449028281e-08 
                1.780645973179201e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.471438 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.561856849979692e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2928336 
                0.7090757 
                0.7368207
            ] 
            [
                1.2158011 
                1.6856509 
                2.8756611
            ] 
            [
                1.8947283 
                2.9653169 
                1.0220743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2928336e-10 
                7.090757e-11 
                7.368207e-11
            ] 
            [
                1.2158011e-10 
                1.6856509e-10 
                2.8756611e-10
            ] 
            [
                1.8947283e-10 
                2.9653169e-10 
                1.0220743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ] 
            [
                1e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                1.602176634e-16
            ] 
            [
                0.0 
                -1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                1.602176634e-16 
                3.204353268e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}