{
    "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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                1.209118 
                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" [
            [
                -0.8915878 
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            ] 
            [
                -2.7253376 
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                2.5739376
            ] 
            [
                3.6169254 
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                0.3421444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.428481128550506e-09 
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            ] 
            [
                -4.366472186507183e-09 
                8.203639531289489e-09 
                4.123902646118062e-09
            ] 
            [
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                5.481757586176436e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0315834652453404 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.652778910419934e-19
    } 
    "relaxed-configuration-positions" {
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                0.5722563 
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            [
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                2.1714409
            ] 
            [
                2.7079406 
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                2.0330132
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.878203000000001e-11 
                5.722563000000001e-11 
                6.948484e-11
            ] 
            [
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                2.4358077e-10 
                2.1714409e-10
            ] 
            [
                2.7079406e-10 
                9.927824e-11 
                2.0330132e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}