{
    "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" [
            [
                1.108383 
                0.7981579 
                1.781951
            ] 
            [
                2.282556 
                2.533217 
                0.0676417
            ] 
            [
                2.833593 
                2.950184 
                1.825211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.108383e-10 
                7.981579e-11 
                1.781951e-10
            ] 
            [
                2.282556e-10 
                2.533217e-10 
                6.76417e-12
            ] 
            [
                2.833593e-10 
                2.950184e-10 
                1.825211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9945755 
                1.3416396 
                -0.6264402
            ] 
            [
                -2.3235644 
                -2.0744657 
                -5.3717975
            ] 
            [
                1.3289889 
                0.7328261 
                5.9982377
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.59348561372047e-09 
                2.149543600659463e-09 
                -1.003667842769276e-09
            ] 
            [
                -3.722760558603179e-09 
                -3.323660445191507e-09 
                -8.606568366171887e-09
            ] 
            [
                2.129274944882709e-09 
                1.174116844532043e-09 
                9.610236208941165e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7487343 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.006134453051054e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2903157 
                1.038443 
                1.7004704
            ] 
            [
                2.1231284 
                2.366811 
                -0.1457118
            ] 
            [
                2.8110879 
                2.8763049 
                2.1200452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2903157e-10 
                1.038443e-10 
                1.7004704e-10
            ] 
            [
                2.1231284e-10 
                2.366811e-10 
                -1.457118e-11
            ] 
            [
                2.8110879e-10 
                2.8763049e-10 
                2.1200452e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                -2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}