{
    "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" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3193559 
                10.7527762 
                6.6041809
            ] 
            [
                4.9009396 
                -11.8010799 
                -2.4612966
            ] 
            [
                -0.7671363 
                1.1240751 
                -4.0803762
            ] 
            [
                0.1855525 
                -0.0757714 
                -0.062508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.92037109691004e-09 
                1.722784677827131e-08 
                1.058106432468909e-08
            ] 
            [
                7.852170911765305e-09 
                -1.890741447174705e-08 
                -3.943431901863644e-09
            ] 
            [
                -1.229087854953214e-09 
                1.800966860081213e-09 
                -6.53748340556971e-09
            ] 
            [
                2.97287879880285e-10 
                -1.213991666054676e-10 
                -1.00148857038072e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.58395369921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.215083341022616e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.3193559 
                10.7527762 
                6.6041809
            ] 
            [
                4.9009396 
                -11.8010799 
                -2.4612966
            ] 
            [
                -0.7671363 
                1.1240751 
                -4.0803762
            ] 
            [
                0.1855525 
                -0.0757714 
                -0.062508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.92037109691004e-09 
                1.722784677827131e-08 
                1.058106432468909e-08
            ] 
            [
                7.852170911765305e-09 
                -1.890741447174705e-08 
                -3.943431901863644e-09
            ] 
            [
                -1.229087854953214e-09 
                1.800966860081213e-09 
                -6.53748340556971e-09
            ] 
            [
                2.97287879880285e-10 
                -1.213991666054676e-10 
                -1.00148857038072e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 7.58395369921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.215083341022616e-18
    }
}