{
    "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" [
            [
                1.226043 
                0.8526968 
                0.0545259
            ] 
            [
                1.447055 
                2.229131 
                2.395876
            ] 
            [
                2.575364 
                2.662543 
                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226043e-10 
                8.526968e-11 
                5.45259e-12
            ] 
            [
                1.447055e-10 
                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7199425 
                3.4532619 
                2.9605399
            ] 
            [
                0.5312831 
                -1.1667574 
                -3.7811943
            ] 
            [
                -2.2512257 
                -2.2865045 
                0.8206544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.755651662620304e-09 
                5.532735481679389e-09 
                4.74330781272557e-09
            ] 
            [
                8.512093618461486e-10 
                -1.869351428425394e-09 
                -6.058141106162222e-09
            ] 
            [
                -3.606861184684115e-09 
                -3.663384053253994e-09 
                1.314833293436652e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7794978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.246412949672503e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2295814 
                0.9682436 
                0.2886097
            ] 
            [
                1.4015388 
                2.0823632 
                2.201093
            ] 
            [
                2.6173418 
                2.6937641 
                0.4471157
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2295814e-10 
                9.682436e-11 
                2.886097e-11
            ] 
            [
                1.4015388e-10 
                2.0823632e-10 
                2.201093e-10
            ] 
            [
                2.6173418e-10 
                2.6937641e-10 
                4.471157e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -0.0 
                6e-07
            ] 
            [
                1e-07 
                -3e-07 
                -9e-07
            ] 
            [
                1e-07 
                3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                0.0 
                9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                -1.44195895872e-15
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}