{
    "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" [
            [
                2.227559 
                4.01627 
                2.660764
            ] 
            [
                3.255764 
                2.75524 
                1.073576
            ] 
            [
                4.163576 
                2.424155 
                2.934087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.227559e-10 
                4.01627e-10 
                2.660764e-10
            ] 
            [
                3.255764e-10 
                2.75524e-10 
                1.073576e-10
            ] 
            [
                4.163576e-10 
                2.424155e-10 
                2.934087e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.7549188 
                -3.4388895 
                -0.9333046
            ] 
            [
                -5.4148628 
                2.7233237 
                -7.9765553
            ] 
            [
                1.6599441 
                0.7155658 
                8.9098599
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.016043114362391e-09 
                -5.509708358414602e-09 
                -1.495318810205096e-09
            ] 
            [
                -8.675566582999625e-09 
                4.363245563010553e-09 
                -1.277985041617833e-08
            ] 
            [
                2.659523628854897e-09 
                1.146462795404049e-09 
                1.427516922638343e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0193215 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284836942197879e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3668903 
                3.9041006 
                2.6904912
            ] 
            [
                3.2071237 
                2.7732038 
                0.9748259
            ] 
            [
                4.072885 
                2.5183606 
                3.0031099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3668903e-10 
                3.9041006e-10 
                2.6904912e-10
            ] 
            [
                3.2071237e-10 
                2.7732038e-10 
                9.748259e-11
            ] 
            [
                4.072885e-10 
                2.5183606e-10 
                3.0031099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.2e-06 
                -1.19e-05 
                -2.39e-05
            ] 
            [
                -1.39e-05 
                1.6e-05 
                1.71e-05
            ] 
            [
                6.7e-06 
                -4.1e-06 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.153567166976e-14 
                -1.906590178752e-14 
                -3.829202123712e-14
            ] 
            [
                -2.227025502912e-14 
                2.56348259328e-14 
                2.739722021568e-14
            ] 
            [
                1.073458335936e-14 
                -6.568924145279999e-15 
                1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}