{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.9107249 
                -8.1981881 
                9.2022542
            ] 
            [
                -6.6661716 
                10.2070729 
                -5.4408698
            ] 
            [
                5.9470068 
                -7.5879568 
                -11.2422609
            ] 
            [
                8.6298898 
                5.579072 
                7.4808765
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.267437848836042e-08 
                -1.313494530674077e-08 
                1.474363653789861e-08
            ] 
            [
                -1.068038428776093e-08 
                1.635353356718126e-08 
                -8.717234390376773e-09
            ] 
            [
                9.528155258698621e-09 
                -1.215724698460038e-08 
                -1.801208757891397e-08
            ] 
            [
                1.382660767764039e-08 
                8.938658724159898e-09 
                1.198568543139213e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 50.611705 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.108889048982647e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.0666556 
                -1.9129466 
                4.7534328
            ] 
            [
                -1.9069788 
                6.2597454 
                -1.3306529
            ] 
            [
                3.881005 
                -1.6760863 
                -3.2820651
            ] 
            [
                5.7910759 
                4.3015131 
                4.7443184
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.0666556e-10 
                -1.9129466e-10 
                4.7534328e-10
            ] 
            [
                -1.9069788e-10 
                6.2597454e-10 
                -1.3306529e-10
            ] 
            [
                3.881005e-10 
                -1.6760863e-10 
                -3.2820651e-10
            ] 
            [
                5.7910759e-10 
                4.301513100000001e-10 
                4.7443184e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                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
    }
}