{
    "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" [
            [
                3.842433 
                0.6456765 
                1.81029
            ] 
            [
                4.879847 
                2.964145 
                2.798633
            ] 
            [
                3.577267 
                1.18032 
                4.236398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.842433e-10 
                6.456765e-11 
                1.81029e-10
            ] 
            [
                4.879847e-10 
                2.964145e-10 
                2.798633e-10
            ] 
            [
                3.577267e-10 
                1.18032e-10 
                4.236398e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8659137 
                7.5774669 
                5.5167758
            ] 
            [
                -5.6830919 
                -10.5015969 
                -0.1880321
            ] 
            [
                2.8171782 
                2.92413 
                -5.3287437
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.591699927370425e-09 
                1.214044031206585e-08 
                8.838849208955217e-09
            ] 
            [
                -9.105316976037853e-09 
                -1.682541303424576e-08 
                -3.012606345799277e-10
            ] 
            [
                4.513617048667426e-09 
                4.684972722179904e-09 
                -8.53758857437529e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4109027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.02713984241636e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.8914852 
                0.7443159 
                1.8309176
            ] 
            [
                4.8040076 
                2.8202365 
                2.7871712
            ] 
            [
                3.6040542 
                1.2255891 
                4.2272322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.8914852e-10 
                7.443159000000001e-11 
                1.8309176e-10
            ] 
            [
                4.804007600000001e-10 
                2.8202365e-10 
                2.7871712e-10
            ] 
            [
                3.6040542e-10 
                1.2255891e-10 
                4.2272322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}