{
    "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" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.0889115 
                -6.8061566 
                4.472006
            ] 
            [
                -2.0769407 
                3.2507532 
                -4.5950038
            ] 
            [
                3.9805011 
                -6.3292501 
                1.0038062
            ] 
            [
                15.1853511 
                9.8846535 
                -0.8808085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.737945448022026e-08 
                -1.090466498202362e-08 
                7.164943461277326e-09
            ] 
            [
                -3.327625832327987e-09 
                5.208280777030786e-09 
                -7.362007660847159e-09
            ] 
            [
                6.377465801488684e-09 
                -1.014057653741606e-08 
                1.608274825454089e-09
            ] 
            [
                2.432961451105956e-08 
                1.58369607424089e-08 
                -1.411210786101917e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7558626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40284383526571e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4185658 
                1.0697155 
                2.3046187
            ] 
            [
                0.6541316 
                3.1613324 
                1.1572426
            ] 
            [
                2.5256063 
                0.2972292 
                3.1475178
            ] 
            [
                2.7612167 
                2.3887101 
                1.9999034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.185658e-11 
                1.0697155e-10 
                2.3046187e-10
            ] 
            [
                6.541316000000001e-11 
                3.1613324e-10 
                1.1572426e-10
            ] 
            [
                2.5256063e-10 
                2.972292e-11 
                3.1475178e-10
            ] 
            [
                2.7612167e-10 
                2.3887101e-10 
                1.9999034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.49e-05 
                2.09e-05 
                3.76e-05
            ] 
            [
                2.09e-05 
                -2.96e-05 
                -2.39e-05
            ] 
            [
                -1.51e-05 
                -6e-06 
                -4.42e-05
            ] 
            [
                -3.08e-05 
                1.47e-05 
                3.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.989419785791999e-14 
                3.348549137472e-14 
                6.024184094208e-14
            ] 
            [
                3.348549137472e-14 
                -4.742442797568e-14 
                -3.829202123712e-14
            ] 
            [
                -2.419286697408e-14 
                -9.6130597248e-15 
                -7.081620663936001e-14
            ] 
            [
                -4.934703992064001e-14 
                2.355199632576e-14 
                4.88663869344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}