{
    "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" [
            [
                1.586386 
                2.776349 
                1.905969
            ] 
            [
                2.555506 
                4.101944 
                3.561006
            ] 
            [
                3.847136 
                1.75582 
                2.63665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.586386e-10 
                2.776349e-10 
                1.905969e-10
            ] 
            [
                2.555506e-10 
                4.101944e-10 
                3.561006e-10
            ] 
            [
                3.847136e-10 
                1.75582e-10 
                2.63665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.1302642 
                0.0906729 
                2.8228953
            ] 
            [
                -1.2312238 
                -1.1856641 
                -1.7232999
            ] 
            [
                -2.8990404 
                1.0949913 
                -1.0995954
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.617412738967215e-09 
                1.452740005201363e-10 
                4.522776852626202e-09
            ] 
            [
                -1.972637987332535e-09 
                -1.899643301141874e-09 
                -2.761030810406978e-09
            ] 
            [
                -4.64477475163468e-09 
                1.754369460839399e-09 
                -1.761746042219224e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4155475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188101683493189e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8086223 
                2.727451 
                2.0169321
            ] 
            [
                2.4671092 
                4.1697242 
                3.553652
            ] 
            [
                3.7132965 
                1.7369378 
                2.5330408
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8086223e-10 
                2.727451e-10 
                2.0169321e-10
            ] 
            [
                2.4671092e-10 
                4.1697242e-10 
                3.553652e-10
            ] 
            [
                3.7132965e-10 
                1.7369378e-10 
                2.5330408e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.96e-05 
                -1e-06 
                1.23e-05
            ] 
            [
                5e-07 
                -1.5e-05 
                -1.11e-05
            ] 
            [
                -2.01e-05 
                1.6e-05 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.140266176767999e-14 
                -1.6021766208e-15 
                1.970677243584e-14
            ] 
            [
                8.010883104e-16 
                -2.4032649312e-14 
                -1.778416049088e-14
            ] 
            [
                -3.220375007808e-14 
                2.56348259328e-14 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}