{
    "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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            ] 
            [
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                2.272487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.929514000000001e-11 
                6.216615e-11
            ] 
            [
                1.00838e-10 
                2.098777e-10 
                2.005154e-10
            ] 
            [
                2.841527e-10 
                1.209118e-10 
                2.272487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8689402 
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            ] 
            [
                -2.303862 
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                2.2826006
            ] 
            [
                4.1728022 
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                1.0409167
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.994372318783286e-09 
                -4.794253063324311e-09 
                -5.324861760754767e-09
            ] 
            [
                -3.691193864360508e-09 
                7.153480587362186e-09 
                3.65712934607438e-09
            ] 
            [
                6.685566183143794e-09 
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                1.667732414680387e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0705075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.123848639021754e-19
    } 
    "relaxed-configuration-positions" {
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                0.1522942 
                0.6627958 
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            ] 
            [
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                1.9715169
            ] 
            [
                3.1144955 
                1.3115621 
                2.4961026
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.627958e-11 
                4.316831e-11
            ] 
            [
                1.0519969e-10 
                2.0264885e-10 
                1.9715169e-10
            ] 
            [
                3.1144955e-10 
                1.3115621e-10 
                2.4961026e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                9e-07 
                1e-06
            ] 
            [
                -8e-07 
                -9e-07 
                -1.1e-06
            ] 
            [
                3e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                1.4419589706e-15 
                1.602176634e-15
            ] 
            [
                -1.2817413072e-15 
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                -1.7623942974e-15
            ] 
            [
                4.806529901999999e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1010229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774916333878918e-19
    }
}