{
    "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" [
            [
                0.2235578 
                2.284309 
                1.944342
            ] 
            [
                1.755933 
                1.185471 
                0.9627962
            ] 
            [
                1.892494 
                0.2304713 
                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.235578e-11 
                2.284309e-10 
                1.944342e-10
            ] 
            [
                1.755933e-10 
                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7270776 
                1.1714289 
                1.2720192
            ] 
            [
                1.8426002 
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            ] 
            [
                -0.1155227 
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                0.1409717
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.767083375824799e-09 
                1.876836011972323e-09 
                2.037999440239373e-09
            ] 
            [
                2.952170986243726e-09 
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                -2.26386100403463e-09
            ] 
            [
                -1.850877706365918e-10 
                8.933272279960139e-11 
                2.258615637952578e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5272621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.85565018661377e-19
    } 
    "relaxed-configuration-positions" {
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                0.0276507 
                2.5585122 
                1.7391296
            ] 
            [
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                1.1657676 
                1.1517504
            ] 
            [
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                3.0111552
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.76507e-12 
                2.5585122e-10 
                1.7391296e-10
            ] 
            [
                1.6978417e-10 
                1.1657676e-10 
                1.1517504e-10
            ] 
            [
                2.1464924e-10 
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                3.0111552e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -3e-07 
                -1.4e-06
            ] 
            [
                -2e-06 
                1.4e-06 
                1.2e-06
            ] 
            [
                1e-06 
                -1.1e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -4.806529901999999e-16 
                -2.2430472876e-15
            ] 
            [
                -3.204353268e-15 
                2.2430472876e-15 
                1.9226119608e-15
            ] 
            [
                1.602176634e-15 
                -1.7623942974e-15 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.79300314568248e-19
    }
}