{
    "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" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.346608 
                1.1949331 
                -0.6849604
            ] 
            [
                -1.7997744 
                1.6967993 
                1.7917934
            ] 
            [
                1.5506 
                -0.483486 
                -0.5726643
            ] 
            [
                3.5957825 
                -2.4082464 
                -0.5341687
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.361857096582246e-09 
                1.914493876240069e-09 
                -1.097427539053816e-09
            ] 
            [
                -2.883556466394348e-09 
                2.718572168649805e-09 
                2.870769494783743e-09
            ] 
            [
                2.48433506821248e-09 
                -7.746299656841089e-10 
                -9.175093530267976e-10
            ] 
            [
                5.761078654981776e-09 
                -3.858436079205765e-09 
                -8.558326027031291e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.201576 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.115125642491438e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1006954 
                2.3108975 
                1.6367947
            ] 
            [
                2.7177653 
                0.1831993 
                1.0363952
            ] 
            [
                1.8836423 
                2.2613207 
                0.4419441
            ] 
            [
                1.8125211 
                1.5335736 
                2.6870732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.006954e-11 
                2.3108975e-10 
                1.6367947e-10
            ] 
            [
                2.7177653e-10 
                1.831993e-11 
                1.0363952e-10
            ] 
            [
                1.8836423e-10 
                2.2613207e-10 
                4.419441e-11
            ] 
            [
                1.8125211e-10 
                1.5335736e-10 
                2.6870732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.73e-05 
                5.5e-06 
                -7.3e-06
            ] 
            [
                1.15e-05 
                -3.08e-05 
                -1.7e-05
            ] 
            [
                9.9e-06 
                1.5e-05 
                -8.1e-06
            ] 
            [
                1.6e-05 
                1.03e-05 
                3.25e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.976118795584e-14 
                8.8119714144e-15 
                -1.169588933184e-14
            ] 
            [
                1.84250311392e-14 
                -4.934703992064001e-14 
                -2.72370025536e-14
            ] 
            [
                1.586154854592e-14 
                2.4032649312e-14 
                -1.297763062848e-14
            ] 
            [
                2.56348259328e-14 
                1.650241919424e-14 
                5.207074017599999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}