{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.957304e-10 
                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.677647e-10 
                2.3420092e-10 
                5.514100000000001e-12
            ] 
            [
                1.551133e-10 
                2.2414438e-10 
                1.9369367e-10
            ]
        ] 
        "source-value" [
            [
                2.957304 
                0.137101 
                2.998511
            ] 
            [
                2.677647 
                2.3420092 
                0.055141
            ] 
            [
                1.551133 
                2.2414438 
                1.9369367
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.52206778976e-11 
                1.35880599210048e-12 
                -2.542542144846144e-11
            ] 
            [
                -1.52206778976e-11 
                -1.35880599210048e-12 
                2.542542144846144e-11
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0095 
                0.0008481 
                -0.0158693
            ] 
            [
                -0.0095 
                -0.0008481 
                0.0158693
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.625461954429895e-19 
        "source-value" -2.8869863
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5.371942477974859e-09 
                -4.795601415669524e-10 
                8.973611328666285e-09
            ] 
            [
                5.371942477974859e-09 
                4.795601415669524e-10 
                -8.973611328666285e-09
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.3529028 
                -0.2993179 
                5.6008877
            ] 
            [
                3.3529028 
                0.2993179 
                -5.6008877
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.412987859903544e-19 
        "source-value" -2.7543704
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.957304e-10 
                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.688959e-10 
                2.343019e-10 
                3.624472e-12
            ] 
            [
                1.539821e-10 
                2.240434e-10 
                1.955833e-10
            ]
        ] 
        "source-value" [
            [
                2.957304 
                0.137101 
                2.998511
            ] 
            [
                2.688959 
                2.343019 
                0.03624472
            ] 
            [
                1.539821 
                2.240434 
                1.955833
            ]
        ]
    } 
    "instance-id" 1
}