{
    "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" [
            [
                0.1422901 
                0.9174123 
                1.384086
            ] 
            [
                1.244106 
                2.611913 
                0.4348176
            ] 
            [
                2.111224 
                0.3821448 
                2.019126
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422901e-11 
                9.174123e-11 
                1.384086e-10
            ] 
            [
                1.244106e-10 
                2.611913e-10 
                4.348176e-11
            ] 
            [
                2.111224e-10 
                3.821448e-11 
                2.019126e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2678664 
                0.3315241 
                -0.4003188
            ] 
            [
                0.4877224 
                -1.2242962 
                0.8715746
            ] 
            [
                0.780144 
                0.8927721 
                -0.4712558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.031345904377861e-09 
                5.311601622517612e-10 
                -6.413814222267111e-10
            ] 
            [
                7.81417426720466e-10 
                -1.961538748574281e-09 
                1.396416447403112e-09
            ] 
            [
                1.249928477657395e-09 
                1.43037858632252e-09 
                -7.550350251764007e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3037731 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.009975788364794e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0833018 
                0.8711437 
                1.3817235
            ] 
            [
                1.4309806 
                2.4082196 
                0.5951217
            ] 
            [
                2.1499413 
                0.6321068 
                1.8611845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.330179999999999e-12 
                8.711437e-11 
                1.3817235e-10
            ] 
            [
                1.4309806e-10 
                2.4082196e-10 
                5.951217e-11
            ] 
            [
                2.1499413e-10 
                6.321068e-11 
                1.8611845e-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" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}