{
    "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" [
            [
                2.036106 
                2.350852 
                1.380946
            ] 
            [
                4.115978 
                2.278681 
                2.143918
            ] 
            [
                3.366262 
                4.368471 
                1.460852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.036106e-10 
                2.350852e-10 
                1.380946e-10
            ] 
            [
                4.115978e-10 
                2.278681e-10 
                2.143918e-10
            ] 
            [
                3.366262e-10 
                4.368471000000001e-10 
                1.460852e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5391222 
                -0.8143654 
                -0.7530075
            ] 
            [
                2.4343519 
                -1.397244 
                1.1525653
            ] 
            [
                0.1047703 
                2.2116094 
                -0.3995578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.068122259710674e-09 
                -1.304757215418064e-09 
                -1.206451021726755e-09
            ] 
            [
                3.900261733113504e-09 
                -2.238631688796696e-09 
                1.8466131928192e-09
            ] 
            [
                1.678605265971702e-10 
                3.543388904214759e-09 
                -6.401621710924452e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2037193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.154163074035484e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9521959 
                2.3795124 
                1.3450738
            ] 
            [
                4.2294286 
                2.2400746 
                2.1923905
            ] 
            [
                3.3367216 
                4.3784171 
                1.4482517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9521959e-10 
                2.3795124e-10 
                1.3450738e-10
            ] 
            [
                4.229428600000001e-10 
                2.2400746e-10 
                2.1923905e-10
            ] 
            [
                3.336721600000001e-10 
                4.3784171e-10 
                1.4482517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                -0.0 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}