{
    "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
            ] 
            [
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                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" [
            [
                2.7732541 
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                -2.5185463
            ] 
            [
                -2.2026665 
                7.5615843 
                2.3690787
            ] 
            [
                0.6554445 
                0.1180595 
                1.4514436
            ] 
            [
                -1.2260321 
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                -1.301976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.443242882557746e-09 
                -1.114473336449001e-08 
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            ] 
            [
                -3.529060769719363e-09 
                1.211499358166833e-08 
                3.795682505975258e-09
            ] 
            [
                1.050137854131946e-09 
                1.891521707633376e-10 
                2.325469002329787e-09
            ] 
            [
                -1.964319966970328e-09 
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                -2.085995508042701e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3753787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.010129460286297e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.1520377 
                0.8936349 
                0.2017989
            ] 
            [
                0.9593435 
                3.1111471 
                0.6231015
            ] 
            [
                2.016689 
                0.5755707 
                2.2713884
            ] 
            [
                1.8239958 
                2.793083 
                2.6926906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1520377e-10 
                8.936349e-11 
                2.017989e-11
            ] 
            [
                9.593435e-11 
                3.1111471e-10 
                6.231015e-11
            ] 
            [
                2.016689e-10 
                5.755707e-11 
                2.2713884e-10
            ] 
            [
                1.8239958e-10 
                2.793083e-10 
                2.6926906e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1e-07 
                3e-07
            ] 
            [
                6e-07 
                -1e-06 
                5e-07
            ] 
            [
                -3e-07 
                1e-06 
                -8e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                9.6130597248e-16 
                -1.6021766208e-15 
                8.010883104e-16
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-15 
                -1.28174129664e-15
            ] 
            [
                -3.2043532416e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}