{
    "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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            ] 
            [
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            ] 
            [
                1.780138 
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                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.724479e-10 
                8.220132e-11
            ] 
            [
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                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.806955 
                2.3123153 
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            ] 
            [
                9.2116882 
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            ] 
            [
                13.5952668 
                6.0299226 
                12.5617606
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.654077009263766e-08 
                3.704737513578138e-09 
                -1.815469812101969e-08
            ] 
            [
                1.475875147213923e-08 
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            ] 
            [
                2.178201862049843e-08 
                9.66100101495355e-09 
                2.012615914940658e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.1537497 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.450687416395014e-19
    } 
    "relaxed-configuration-positions" {
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                1.9262459 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.737668e-11
            ] 
            [
                3.2202064e-10 
                1.0208038e-10 
                1.1489849e-10
            ] 
            [
                1.9262459e-10 
                2.85769e-10 
                1.8431515e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                2e-07
            ] 
            [
                8e-07 
                -1e-06 
                -4e-07
            ] 
            [
                -1.1e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
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            ] 
            [
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                1.6021766208e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}