{
    "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" [
            [
                0.9665585 
                0.0573202 
                2.05159
            ] 
            [
                1.464684 
                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3692177 
                -1.1885927 
                1.5783971
            ] 
            [
                0.6411978 
                1.5390149 
                -0.8424574
            ] 
            [
                -0.2719801 
                -0.3504221 
                -0.7359397
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.915519669255481e-10 
                -1.904335435593548e-09 
                2.52887093195852e-09
            ] 
            [
                1.027312124468394e-09 
                2.46577369184285e-09 
                -1.349765550299954e-09
            ] 
            [
                -4.357601575428461e-10 
                -5.614380960316398e-10 
                -1.179105381658566e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5791905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.054102520288946e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9524144 
                0.0064648 
                2.1312989
            ] 
            [
                1.5044698 
                1.5903148 
                0.4702859
            ] 
            [
                2.0237083 
                2.0223026 
                2.732163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.524144e-11 
                6.4648e-13 
                2.1312989e-10
            ] 
            [
                1.5044698e-10 
                1.5903148e-10 
                4.702859e-11
            ] 
            [
                2.0237083e-10 
                2.0223026e-10 
                2.732163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                -1e-07
            ] 
            [
                0.0 
                -1e-07 
                3e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}