{
    "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" [
            [
                -3.3396061 
                -0.7536813 
                -2.8003123
            ] 
            [
                0.3502749 
                3.3215871 
                2.7615034
            ] 
            [
                2.9893312 
                -2.5679058 
                0.0388089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.350638816101067e-09 
                -1.207530558394151e-09 
                -4.486594897998676e-09
            ] 
            [
                5.61202255633058e-10 
                5.321769195570872e-09 
                4.424416185739711e-09
            ] 
            [
                4.789436560468009e-09 
                -4.114238637176721e-09 
                6.217871225896512e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.0993353 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.457874228248015e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6374622 
                2.3396757 
                0.090862
            ] 
            [
                2.7741068 
                6.2197465 
                5.3185523
            ] 
            [
                5.8523834 
                0.0746908 
                2.6942106
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.374622e-11 
                2.3396757e-10 
                9.0862e-12
            ] 
            [
                2.7741068e-10 
                6.2197465e-10 
                5.3185523e-10
            ] 
            [
                5.8523834e-10 
                7.46908e-12 
                2.6942106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}