{
    "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" [
            [
                0.7346212 
                1.397356 
                1.575939
            ] 
            [
                2.897952 
                0.8481823 
                0.2623902
            ] 
            [
                1.885753 
                2.859631 
                0.6452135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.346212e-11 
                1.397356e-10 
                1.575939e-10
            ] 
            [
                2.897952e-10 
                8.481823e-11 
                2.623902e-11
            ] 
            [
                1.885753e-10 
                2.859631e-10 
                6.452135e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3286262 
                -2.9839109 
                2.5269067
            ] 
            [
                0.9724158 
                -0.5171636 
                -0.5547309
            ] 
            [
                2.3562104 
                3.5010745 
                -1.9721758
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.33304712096021e-09 
                -4.78075232191791e-09 
                4.048550871038047e-09
            ] 
            [
                1.557981873292417e-09 
                -8.285874358753222e-10 
                -8.887768861377905e-10
            ] 
            [
                3.775065247667793e-09 
                5.609339757793233e-09 
                -3.159773984900257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.785739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.065422568222525e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0867257 
                1.7233379 
                1.9479977
            ] 
            [
                3.5312958 
                1.0090626 
                -0.1646602
            ] 
            [
                1.9003047 
                2.3727688 
                0.7002052
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.672570000000001e-12 
                1.7233379e-10 
                1.9479977e-10
            ] 
            [
                3.5312958e-10 
                1.0090626e-10 
                -1.646602e-11
            ] 
            [
                1.9003047e-10 
                2.3727688e-10 
                7.002052e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -2e-07 
                2.4e-06
            ] 
            [
                -1.4e-06 
                2.5e-06 
                6e-07
            ] 
            [
                5.1e-06 
                -2.3e-06 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.9280535458e-15 
                -3.204353268e-16 
                3.845223921599999e-15
            ] 
            [
                -2.2430472876e-15 
                4.005441585e-15 
                9.613059803999998e-16
            ] 
            [
                8.1711008334e-15 
                -3.685006258199999e-15 
                -4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}