{
    "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" [
            [
                2.957304 
                0.137101 
                2.998511
            ] 
            [
                2.688959 
                2.343019 
                0.0362447
            ] 
            [
                1.539821 
                2.240434 
                1.955833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.957304e-10 
                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.688959e-10 
                2.343019e-10 
                3.62447e-12
            ] 
            [
                1.539821e-10 
                2.240434e-10 
                1.955833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1460504 
                4.3941213 
                -1.8948843
            ] 
            [
                0.3304488 
                0.3676656 
                -1.0692162
            ] 
            [
                2.8156016 
                -4.7617869 
                2.9641005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.040528398738489e-09 
                7.040158415819304e-09 
                -3.035939324580973e-09
            ] 
            [
                5.29437341731415e-10 
                5.890652285924045e-10 
                -1.713073198220617e-09
            ] 
            [
                4.511091057007073e-09 
                -7.629223644411708e-09 
                4.74901252280159e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2698719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.841088931990876e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7422037 
                0.2187802 
                3.2035321
            ] 
            [
                2.5730165 
                2.5799595 
                -0.148302
            ] 
            [
                1.8708638 
                1.9218143 
                1.9353587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7422037e-10 
                2.187802e-11 
                3.2035321e-10
            ] 
            [
                2.5730165e-10 
                2.5799595e-10 
                -1.48302e-11
            ] 
            [
                1.8708638e-10 
                1.9218143e-10 
                1.9353587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                8.9e-06 
                -7.3e-06
            ] 
            [
                2.1e-06 
                8e-07 
                -4.3e-06
            ] 
            [
                2e-06 
                -9.6e-06 
                1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.568924145279999e-15 
                1.425937192512e-14 
                -1.169588933184e-14
            ] 
            [
                3.36457090368e-15 
                1.28174129664e-15 
                -6.889359469440001e-15
            ] 
            [
                3.2043532416e-15 
                -1.538089555968e-14 
                1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676286234639e-19
    }
}