{
    "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" [
            [
                0.2556958 
                1.022343 
                1.144698
            ] 
            [
                2.440959 
                0.5371381 
                2.997007
            ] 
            [
                2.104051 
                2.194783 
                2.058072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556958e-11 
                1.022343e-10 
                1.144698e-10
            ] 
            [
                2.440959e-10 
                5.371381e-11 
                2.997007e-10
            ] 
            [
                2.104051e-10 
                2.194783e-10 
                2.058072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8386645 
                -0.3991565 
                -1.2252414
            ] 
            [
                2.4662488 
                -7.9256771 
                5.1359845
            ] 
            [
                -0.6275844 
                8.3248336 
                -3.9107431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.945865275394922e-09 
                -6.395192123403553e-10 
                -1.963053125916261e-09
            ] 
            [
                3.951366168436055e-09 
                -1.269833455362994e-08 
                8.228754290691179e-09
            ] 
            [
                -1.005501053258795e-09 
                1.33378537659703e-08 
                -6.265701164774916e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.688274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.511442994704499e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0061349 
                1.1459249 
                0.9050218
            ] 
            [
                2.8255097 
                0.3846135 
                3.3506805
            ] 
            [
                1.9690611 
                2.2237257 
                1.9440747
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.1349e-13 
                1.1459249e-10 
                9.050218e-11
            ] 
            [
                2.8255097e-10 
                3.846135e-11 
                3.3506805e-10
            ] 
            [
                1.9690611e-10 
                2.2237257e-10 
                1.9440747e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                -3.1e-06 
                -4e-06
            ] 
            [
                -7.6e-06 
                1.8e-05 
                -1.32e-05
            ] 
            [
                1.47e-05 
                -1.49e-05 
                1.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-14 
                -4.96674752448e-15 
                -6.4087064832e-15
            ] 
            [
                -1.217654231808e-14 
                2.88391791744e-14 
                -2.114873139456e-14
            ] 
            [
                2.355199632576e-14 
                -2.387243164992e-14 
                2.755743787776e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0685263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.722850960569928e-19
    }
}