{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8096372 
                4.258191 
                1.47714
            ] 
            [
                2.994591 
                3.495273 
                0.7283127
            ] 
            [
                2.242727 
                3.316143 
                2.81578
            ] 
            [
                4.437987 
                1.666008 
                1.836401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.096372e-11 
                4.258191e-10 
                1.47714e-10
            ] 
            [
                2.994591e-10 
                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0124963 
                0.0536314 
                -0.9850646
            ] 
            [
                0.7558004 
                -0.8132704 
                -0.1055
            ] 
            [
                2.4177601 
                -2.0158453 
                1.0023946
            ] 
            [
                -3.1860567 
                2.7754843 
                0.08817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.002127970650304e-11 
                8.592697522077313e-11 
                -1.578247472097704e-09
            ] 
            [
                1.210925730871288e-09 
                -1.303002821268664e-09 
                -1.690296334944e-10
            ] 
            [
                3.873678706923071e-09 
                -3.229740210809562e-09 
                1.606013192936168e-09
            ] 
            [
                -5.104625557283199e-09 
                4.446816056857453e-09 
                1.41263912655936e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.717585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.037581736003677e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9403326 
                3.8662065 
                1.3852011
            ] 
            [
                3.1504809 
                3.7203556 
                0.7057173
            ] 
            [
                2.558057 
                3.3490525 
                2.9610336
            ] 
            [
                3.8360717 
                1.8000005 
                1.8056817
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.403326e-11 
                3.8662065e-10 
                1.3852011e-10
            ] 
            [
                3.1504809e-10 
                3.7203556e-10 
                7.057173e-11
            ] 
            [
                2.558057e-10 
                3.3490525e-10 
                2.9610336e-10
            ] 
            [
                3.8360717e-10 
                1.8000005e-10 
                1.8056817e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -1.17e-05 
                9e-07
            ] 
            [
                1.7e-06 
                1.63e-05 
                1e-07
            ] 
            [
                -1e-06 
                1.4e-05 
                6e-07
            ] 
            [
                -2.3e-06 
                -1.86e-05 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                -1.874546646336e-14 
                1.44195895872e-15
            ] 
            [
                2.72370025536e-15 
                2.611547891904e-14 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-15 
                2.24304726912e-14 
                9.6130597248e-16
            ] 
            [
                -3.68500622784e-15 
                -2.980048514688e-14 
                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}