{
    "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" [
            [
                0.242712 
                0.9288981 
                0.0639709
            ] 
            [
                0.2771006 
                0.3514171 
                2.330567
            ] 
            [
                2.324329 
                0.3658876 
                0.3023787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.42712e-11 
                9.288981e-11 
                6.39709e-12
            ] 
            [
                2.771006e-11 
                3.514171e-11 
                2.330567e-10
            ] 
            [
                2.324329e-10 
                3.658876e-11 
                3.023787e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8486709 
                0.3762826 
                0.2809744
            ] 
            [
                2.5669499 
                0.1439458 
                -3.0440553
            ] 
            [
                -0.718279 
                -0.5202284 
                2.7630809
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.96189731993575e-09 
                6.028711895007683e-10 
                4.501706184321695e-10
            ] 
            [
                4.112707150428636e-09 
                2.306265973224372e-10 
                -4.87711427426386e-09
            ] 
            [
                -1.150809830492886e-09 
                -8.334977868232056e-10 
                4.42694365583169e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8676439 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.401001953212632e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.069702 
                0.9957249 
                -0.0356219
            ] 
            [
                0.5311392 
                0.3296026 
                2.1729134
            ] 
            [
                2.2433005 
                0.3208752 
                0.5596251
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.9702e-12 
                9.957249e-11 
                -3.56219e-12
            ] 
            [
                5.311392000000001e-11 
                3.296026e-11 
                2.1729134e-10
            ] 
            [
                2.2433005e-10 
                3.208752000000001e-11 
                5.596251e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                -3e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                -1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
                1.602176634e-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
    }
}