{
    "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" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7767793 
                -15.0114791 
                0.2571196
            ] 
            [
                -24.3047717 
                11.6833634 
                -26.1855892
            ] 
            [
                28.055333 
                3.2935327 
                24.9117933
            ] 
            [
                -0.973782 
                0.0345829 
                1.0166764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.448890875581389e-09 
                -2.405104085764783e-08 
                4.119510118694477e-10
            ] 
            [
                -3.894053699162147e-08 
                1.87188116917904e-08 
                -4.195393881811297e-08
            ] 
            [
                4.494959862135873e-08 
                5.2768210917803e-09 
                3.991309280746208e-08
            ] 
            [
                -1.560170754155866e-09 
                5.540791385946432e-11 
                1.628895158999109e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.906126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.747354010069902e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.102516 
                0.5625237 
                2.7293095
            ] 
            [
                -0.0441051 
                1.7619617 
                0.6728234
            ] 
            [
                2.3472686 
                1.3184865 
                3.0101776
            ] 
            [
                2.2006445 
                2.5179333 
                0.9536963
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02516e-11 
                5.625237e-11 
                2.7293095e-10
            ] 
            [
                -4.41051e-12 
                1.7619617e-10 
                6.728233999999999e-11
            ] 
            [
                2.3472686e-10 
                1.3184865e-10 
                3.0101776e-10
            ] 
            [
                2.2006445e-10 
                2.5179333e-10 
                9.536963000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                1.4e-06 
                -6.1e-06
            ] 
            [
                5e-07 
                1.1e-06 
                3.8e-06
            ] 
            [
                -0.0 
                5.2e-06 
                -3.2e-06
            ] 
            [
                -2.8e-06 
                -7.7e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                2.24304726912e-15 
                -9.77327738688e-15
            ] 
            [
                8.010883104e-16 
                1.76239428288e-15 
                6.08827115904e-15
            ] 
            [
                0.0 
                8.33131842816e-15 
                -5.126965186560001e-15
            ] 
            [
                -4.48609453824e-15 
                -1.233675998016e-14 
                8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}