{
    "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" [
            [
                2.036106 
                2.350852 
                1.380946
            ] 
            [
                4.115978 
                2.278681 
                2.143918
            ] 
            [
                3.366262 
                4.368471 
                1.460852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.036106e-10 
                2.350852e-10 
                1.380946e-10
            ] 
            [
                4.115978e-10 
                2.278681e-10 
                2.143918e-10
            ] 
            [
                3.366262e-10 
                4.368471000000001e-10 
                1.460852e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5281248 
                -1.7425666 
                -1.2854783
            ] 
            [
                4.1508777 
                -2.4760276 
                1.9837659
            ] 
            [
                0.3772471 
                4.2185942 
                -0.6982876
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.254855690624675e-09 
                -2.791899466706945e-09 
                -2.059563278805729e-09
            ] 
            [
                6.650439206740076e-09 
                -3.967033533175534e-09 
                3.178343346120271e-09
            ] 
            [
                6.044164838845996e-10 
                6.75893299988248e-09 
                -1.118780067314542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4505393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.528373395611597e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8876848 
                2.3462578 
                1.3284264
            ] 
            [
                4.2856873 
                2.2002214 
                2.220522
            ] 
            [
                3.3449738 
                4.4515248 
                1.4367676
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8876848e-10 
                2.3462578e-10 
                1.3284264e-10
            ] 
            [
                4.2856873e-10 
                2.2002214e-10 
                2.220522e-10
            ] 
            [
                3.3449738e-10 
                4.4515248e-10 
                1.4367676e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                3.2e-06 
                1.4e-06
            ] 
            [
                -5.1e-06 
                4.6e-06 
                -2.8e-06
            ] 
            [
                -5e-07 
                -7.9e-06 
                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                5.126965186560001e-15 
                2.24304726912e-15
            ] 
            [
                -8.17110076608e-15 
                7.370012455680001e-15 
                -4.48609453824e-15
            ] 
            [
                -8.010883104e-16 
                -1.265719530432e-14 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}