{
    "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" [
            [
                3.426714 
                1.178389 
                1.645361
            ] 
            [
                3.148791 
                3.030533 
                3.494422
            ] 
            [
                4.417492 
                3.334875 
                1.556536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.426714e-10 
                1.178389e-10 
                1.645361e-10
            ] 
            [
                3.148791e-10 
                3.030533e-10 
                3.494422e-10
            ] 
            [
                4.417492000000001e-10 
                3.334875e-10 
                1.556536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.198701 
                -0.1528875 
                -0.4523995
            ] 
            [
                -0.1164405 
                0.4292072 
                0.5172427
            ] 
            [
                -0.0822604 
                -0.2763198 
                -0.0648432
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.18354099352434e-10 
                -2.44952780130675e-10 
                -7.24823908133283e-10
            ] 
            [
                -1.86558248351277e-10 
                6.876657469845647e-10 
                8.287141680470719e-10
            ] 
            [
                -1.317956907834936e-10 
                -4.427131270715532e-10 
                -1.038902599137888e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3217775 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.924250927846934e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.6925352 
                0.8678393 
                0.9614347
            ] 
            [
                3.2388672 
                3.7338502 
                3.862942
            ] 
            [
                4.0615946 
                2.9421075 
                1.8719422
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.6925352e-10 
                8.678393e-11 
                9.614347e-11
            ] 
            [
                3.2388672e-10 
                3.7338502e-10 
                3.862942e-10
            ] 
            [
                4.0615946e-10 
                2.9421075e-10 
                1.8719422e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                1.602176634e-16
            ] 
            [
                0.0 
                -1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}