{
    "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" [
            [
                2.278399 
                1.280287 
                2.016796
            ] 
            [
                2.514838 
                3.539587 
                1.588799
            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.1681387 
                -0.3398421 
                1.0827601
            ] 
            [
                3.0477452 
                -0.3910941 
                1.5014338
            ] 
            [
                -5.2158839 
                0.7309361 
                -2.5841938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.473741164411136e-09 
                -5.444870718694913e-10 
                1.734772932447503e-09
            ] 
            [
                4.883026145825657e-09 
                -6.266018287152593e-10 
                2.405562151857829e-09
            ] 
            [
                -8.356767310236792e-09 
                1.171088740367087e-09 
                -4.140334924087668e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1609751 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.666617079875813e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3497446 
                1.1712455 
                2.0756964
            ] 
            [
                2.650113 
                3.6137821 
                1.6336691
            ] 
            [
                4.4576485 
                2.3186684 
                2.7769495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3497446e-10 
                1.1712455e-10 
                2.0756964e-10
            ] 
            [
                2.650113000000001e-10 
                3.6137821e-10 
                1.6336691e-10
            ] 
            [
                4.457648500000001e-10 
                2.3186684e-10 
                2.7769495e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.602176634e-16 
                -1.602176634e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}