{
    "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" [
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                1.364354 
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            ] 
            [
                0.8154774 
                2.723057 
                2.920659
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            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.3216213 
                10.6384751 
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            ] 
            [
                -6.4149536 
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                7.0354562
            ] 
            [
                -1.5760051 
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            ] 
            [
                13.3125801 
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                8.9580805
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.526177231611304e-09 
                1.704471608618294e-08 
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            ] 
            [
                -1.027788868143679e-08 
                7.272451114709626e-09 
                1.127204344030241e-08
            ] 
            [
                -2.525038525481566e-09 
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                -9.45759940576014e-09
            ] 
            [
                2.132910459874733e-08 
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                1.435242714434437e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5933205 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.154957475341366e-19
    } 
    "relaxed-configuration-positions" {
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                0.5933645 
                2.1171649 
                0.6042626
            ] 
            [
                1.270469 
                2.8589776 
                2.8255947
            ] 
            [
                2.1453116 
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                0.7569614
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            [
                2.8224283 
                0.9851631 
                2.9782866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.933645e-11 
                2.1171649e-10 
                6.042626e-11
            ] 
            [
                1.270469e-10 
                2.8589776e-10 
                2.8255947e-10
            ] 
            [
                2.1453116e-10 
                2.433412e-11 
                7.569614e-11
            ] 
            [
                2.8224283e-10 
                9.851631e-11 
                2.9782866e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                -3.8e-06 
                3.4e-06
            ] 
            [
                7.2e-06 
                2.2e-06 
                -5.6e-06
            ] 
            [
                6.1e-06 
                6.1e-06 
                -2.4e-06
            ] 
            [
                -6e-06 
                -4.5e-06 
                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.169588933184e-14 
                -6.08827115904e-15 
                5.44740051072e-15
            ] 
            [
                1.153567166976e-14 
                3.52478856576e-15 
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            ] 
            [
                9.77327738688e-15 
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            ] 
            [
                -9.6130597248e-15 
                -7.2097947936e-15 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}