{
    "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" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4062328 
                -0.9490771 
                1.2999749
            ] 
            [
                -0.1406988 
                -0.4104141 
                -1.3491208
            ] 
            [
                -1.4260691 
                0.2385975 
                -1.8233627
            ] 
            [
                0.1605351 
                1.1208937 
                1.8725086
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.253033315562122e-09 
                -1.520589140956664e-09 
                2.082789392406818e-09
            ] 
            [
                -2.25424327934615e-10 
                -6.575558758666733e-10 
                -2.161529804394993e-09
            ] 
            [
                -2.284814571665297e-09 
                3.82275336281328e-10 
                -2.921349089178764e-09
            ] 
            [
                2.572055840377901e-10 
                1.795869680542009e-09 
                3.000089501166939e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6936772 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.553098297942201e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.8796901 
                0.7916366 
                1.9883452
            ] 
            [
                4.6942521 
                2.1731334 
                0.4165296
            ] 
            [
                5.3274061 
                3.0346582 
                2.6578508
            ] 
            [
                3.2688857 
                3.7009 
                1.607605
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.8796901e-10 
                7.916366000000001e-11 
                1.9883452e-10
            ] 
            [
                4.6942521e-10 
                2.1731334e-10 
                4.165296e-11
            ] 
            [
                5.3274061e-10 
                3.0346582e-10 
                2.6578508e-10
            ] 
            [
                3.2688857e-10 
                3.7009e-10 
                1.607605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2e-07 
                3e-07
            ] 
            [
                1e-07 
                -1e-07 
                -1e-06
            ] 
            [
                5e-07 
                0.0 
                4e-07
            ] 
            [
                -4e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-15
            ] 
            [
                8.010883104e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}