{
    "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" [
            [
                1.372202 
                2.222693 
                0.0750847
            ] 
            [
                0.1571708 
                2.752771 
                1.823575
            ] 
            [
                2.439845 
                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372202e-10 
                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                20.4017845 
                -8.0450944 
                -32.9864242
            ] 
            [
                -16.7768225 
                5.4243091 
                32.1764461
            ] 
            [
                -3.624962 
                2.6207853 
                0.8099781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.268726214849982e-08 
                -1.2889662159809e-08 
                -5.285007765703135e-08
            ] 
            [
                -2.687943278081141e-08 
                8.69070122401269e-09 
                5.155234968185134e-08
            ] 
            [
                -5.80782936768841e-09 
                4.198960935796315e-09 
                1.297727975180005e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2128379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.147533769800168e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5908606 
                2.0701739 
                0.0026224
            ] 
            [
                0.1758474 
                2.6717929 
                2.1054805
            ] 
            [
                2.2025098 
                1.0491733 
                2.3198757
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5908606e-10 
                2.0701739e-10 
                2.6224e-13
            ] 
            [
                1.758474e-11 
                2.6717929e-10 
                2.1054805e-10
            ] 
            [
                2.2025098e-10 
                1.0491733e-10 
                2.3198757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -3e-07
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}