{
    "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" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6665316 
                -13.8780189 
                -7.6432438
            ] 
            [
                -3.9619855 
                -2.865175 
                4.9167815
            ] 
            [
                -3.8292441 
                14.8637533 
                -1.9969746
            ] 
            [
                5.124698 
                1.8794406 
                4.723437
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.272254623342634e-09 
                -2.223503760779038e-08 
                -1.224582662432537e-08
            ] 
            [
                -6.347800592346806e-09 
                -4.590516437320949e-09 
                7.87755243378347e-09
            ] 
            [
                -6.135125422902359e-09 
                2.381435823080039e-08 
                -3.199506042811496e-09
            ] 
            [
                8.210671391906532e-09 
                3.01119581431094e-09 
                7.567780393571056e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2443534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.800203843918454e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4923906 
                0.6781034 
                -0.1603651
            ] 
            [
                -0.4974543 
                1.3549655 
                2.7983058
            ] 
            [
                0.828621 
                2.5790547 
                1.1842258
            ] 
            [
                2.8495332 
                2.7280179 
                2.5093066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4923906e-10 
                6.781034e-11 
                -1.603651e-11
            ] 
            [
                -4.974543e-11 
                1.3549655e-10 
                2.7983058e-10
            ] 
            [
                8.286210000000001e-11 
                2.5790547e-10 
                1.1842258e-10
            ] 
            [
                2.8495332e-10 
                2.7280179e-10 
                2.5093066e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.82e-05 
                7.3e-06 
                1e-07
            ] 
            [
                -1.91e-05 
                -6.7e-06 
                -1.83e-05
            ] 
            [
                6.9e-06 
                -3.5e-05 
                2e-07
            ] 
            [
                4.04e-05 
                3.43e-05 
                1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.51813810788e-14 
                1.16958894282e-14 
                1.602176634e-16
            ] 
            [
                -3.06015737094e-14 
                -1.07345834478e-14 
                -2.93198324022e-14
            ] 
            [
                1.10550187746e-14 
                -5.607618218999999e-14 
                3.204353268e-16
            ] 
            [
                6.472793601359999e-14 
                5.49546585462e-14 
                2.8839179412e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}