{
    "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" [
            [
                0.9290886 
                2.013243 
                2.066689
            ] 
            [
                1.516658 
                1.999015 
                0.8900688
            ] 
            [
                2.825434 
                2.718777 
                1.773603
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.290886e-11 
                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -59.120894 
                1.4225053 
                118.3483714
            ] 
            [
                39.1512084 
                -12.4007547 
                -131.8105251
            ] 
            [
                19.9696856 
                10.9782494 
                13.4621537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.4722114167595e-08 
                2.27910473462409e-09 
                1.896149937668354e-07
            ] 
            [
                6.272715077454858e-08 
                -1.986819926061572e-08 
                -2.111837416905916e-07
            ] 
            [
                3.199496339304642e-08 
                1.758909452599163e-08 
                2.156874792375622e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.85632 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.783509788712346e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7975179 
                2.0496774 
                2.485215
            ] 
            [
                1.5544266 
                1.8889243 
                0.3052963
            ] 
            [
                2.9192361 
                2.7924334 
                1.9398495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.975179000000001e-11 
                2.0496774e-10 
                2.485215000000001e-10
            ] 
            [
                1.5544266e-10 
                1.8889243e-10 
                3.052963e-11
            ] 
            [
                2.9192361e-10 
                2.792433400000001e-10 
                1.9398495e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}