{
    "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" [
            [
                2.970594 
                0.0807142 
                1.862756
            ] 
            [
                2.346382 
                1.37674 
                2.92822
            ] 
            [
                2.941623 
                2.450306 
                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.970594e-10 
                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.7315331 
                -17.9480195 
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            ] 
            [
                -6.9445762 
                9.4179685 
                13.9982811
            ] 
            [
                1.2130431 
                8.5300511 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.182928334161349e-09 
                -2.875589723256251e-08 
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            ] 
            [
                -1.112643762900411e-08 
                1.508924894613085e-08 
                2.242771870980651e-08
            ] 
            [
                1.943509294842757e-09 
                1.366664844664932e-08 
                -1.090896378211489e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5519792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.088721411007888e-19
    } 
    "relaxed-configuration-positions" {
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                3.0247671 
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                2.0341426
            ] 
            [
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                1.5181885 
                2.7121297
            ] 
            [
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                3.0365833 
                0.9664871
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0341426e-10
            ] 
            [
                2.4062241e-10 
                1.5181885e-10 
                2.7121297e-10
            ] 
            [
                2.8276078e-10 
                3.0365833e-10 
                9.664871e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                2e-06 
                -3.5e-06
            ] 
            [
                -1.5e-06 
                4.3e-06 
                2.1e-06
            ] 
            [
                5e-07 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                3.2043532416e-15 
                -5.6076181728e-15
            ] 
            [
                -2.4032649312e-15 
                6.889359469440001e-15 
                3.36457090368e-15
            ] 
            [
                8.010883104e-16 
                -1.009371271104e-14 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}