{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
                2.773919 
                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7356098 
                -11.7871384 
                -3.4728799
            ] 
            [
                0.1324033 
                -1.1694014 
                -0.5277509
            ] 
            [
                -1.8680132 
                12.9565398 
                4.0006309
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.780753467301412e-09 
                -1.888507772620414e-08 
                -5.564167028468256e-09
            ] 
            [
                2.121334735244922e-10 
                -1.873587598846887e-09 
                -8.455501605524706e-10
            ] 
            [
                -2.992887101043569e-09 
                2.075866532505103e-08 
                6.40971734923839e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7156837 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075971150547466e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3065162 
                0.4702334 
                2.2661845
            ] 
            [
                0.5515086 
                2.1126319 
                0.3870636
            ] 
            [
                0.8956498 
                2.9847928 
                2.8200693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3065162e-10 
                4.702334000000001e-11 
                2.2661845e-10
            ] 
            [
                5.515086e-11 
                2.1126319e-10 
                3.870636e-11
            ] 
            [
                8.956498e-11 
                2.9847928e-10 
                2.8200693e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -5.5e-06 
                4e-06
            ] 
            [
                -1.1e-06 
                5.5e-06 
                3e-07
            ] 
            [
                -9e-07 
                -1e-07 
                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                -8.811971486999999e-15 
                6.408706535999999e-15
            ] 
            [
                -1.7623942974e-15 
                8.811971486999999e-15 
                4.806529901999999e-16
            ] 
            [
                -1.4419589706e-15 
                -1.602176634e-16 
                -6.8893595262e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}