{
    "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" {
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            ] 
            [
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                2.483656
            ] 
            [
                2.511237 
                2.34811 
                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                -0.9471017 
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            ] 
            [
                0.5342659 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.614358669892646e-10 
                8.959632818302791e-10 
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            ] 
            [
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            ] 
            [
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                1.01459452710547e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1528774652453393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.449289942263247e-19
    } 
    "relaxed-configuration-positions" {
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                1.3116512 
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            [
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                2.2957925
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5275732e-10 
                1.3116512e-10 
                3.967266e-11
            ] 
            [
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                5.544978000000001e-11 
                2.5834099e-10
            ] 
            [
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                2.3517889e-10 
                2.2957925e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                3e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -0.0
            ] 
            [
                2e-07 
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}