{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                3.023607 
                1.283787 
                2.76492
            ] 
            [
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                3.624081
            ] 
            [
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                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2984868 
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            ] 
            [
                -1.593539 
                3.5664563 
                1.2440665
            ] 
            [
                -0.7049478 
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                0.4890355
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.682581844517431e-09 
                -4.922554246651387e-09 
                -2.776735528738668e-09
            ] 
            [
                -2.553130951167726e-09 
                5.714092950042093e-09 
                1.993214277442161e-09
            ] 
            [
                -1.129450893349705e-09 
                -7.915387033907064e-10 
                7.83521251296507e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.529056027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.256347741852154e-19
    } 
    "relaxed-configuration-positions" {
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                1.3535181 
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            [
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                3.7175237
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            [
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                2.3947529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1613522e-10 
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                2.6685704e-10
            ] 
            [
                1.7612769e-10 
                2.9976259e-10 
                3.7175237e-10
            ] 
            [
                3.6413779e-10 
                3.6897979e-10 
                2.3947529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.5e-06 
                -3e-07
            ] 
            [
                -9e-07 
                4e-07 
                7e-07
            ] 
            [
                6e-07 
                1.1e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.806529901999999e-16
            ] 
            [
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                6.408706536e-16 
                1.1215236438e-15
            ] 
            [
                9.613059803999998e-16 
                1.7623942974e-15 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}