{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.56331
            ] 
            [
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                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
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            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.6029056 
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                4.268966
            ] 
            [
                0.149808 
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            ] 
            [
                13.8167421 
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            ] 
            [
                0.6363555 
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                -0.0432399
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.33964339480694e-08 
                2.153650139556236e-09 
                6.839637520190093e-09
            ] 
            [
                2.400188752088064e-10 
                6.66018732995401e-10 
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            ] 
            [
                2.21368611682431e-08 
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            ] 
            [
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                -6.927795686572992e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7060306 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.142068824889397e-19
    } 
    "relaxed-configuration-positions" {
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                1.663168 
                2.9946674 
                3.064651
            ] 
            [
                2.7863302 
                3.4334731 
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            ] 
            [
                3.7472006 
                3.0747118 
                1.8348053
            ] 
            [
                4.2845732 
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                2.3076283
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.663168e-10 
                2.9946674e-10 
                3.064651e-10
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            [
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                3.4334731e-10 
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            ] 
            [
                3.7472006e-10 
                3.0747118e-10 
                1.8348053e-10
            ] 
            [
                4.2845732e-10 
                5.3876727e-10 
                2.3076283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                3e-06 
                -1e-07
            ] 
            [
                1e-06 
                2.5e-06 
                2.4e-06
            ] 
            [
                2e-06 
                -4.5e-06 
                -1e-06
            ] 
            [
                -4e-06 
                -9e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                4.8065298624e-15 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-15 
                4.005441552e-15 
                3.84522388992e-15
            ] 
            [
                3.2043532416e-15 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}