{
    "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" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.9895516 
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                -0.8444018
            ] 
            [
                2.9924101 
                -11.6743663 
                3.4983476
            ] 
            [
                3.6237824 
                3.7559575 
                -9.4088073
            ] 
            [
                5.373359 
                10.0159236 
                6.7548615
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.920937926739523e-08 
                -3.360589174341988e-09 
                -1.352880822521438e-09
            ] 
            [
                4.79436950206579e-09 
                -1.87043967485154e-08 
                5.60497073615179e-09
            ] 
            [
                5.805939440146513e-09 
                6.017707295218416e-09 
                -1.507457108567237e-08
            ] 
            [
                8.609070164965267e-09 
                1.604727862763897e-08 
                1.082248117204202e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5683404 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.11493494313612e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8837482 
                1.0759021 
                1.4458664
            ] 
            [
                2.2588837 
                0.6963456 
                3.4061609
            ] 
            [
                2.2784539 
                2.9617869 
                0.8326375
            ] 
            [
                3.6535891 
                2.5822304 
                2.7929321
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.837482e-11 
                1.0759021e-10 
                1.4458664e-10
            ] 
            [
                2.2588837e-10 
                6.963456e-11 
                3.4061609e-10
            ] 
            [
                2.2784539e-10 
                2.9617869e-10 
                8.326375000000001e-11
            ] 
            [
                3.6535891e-10 
                2.5822304e-10 
                2.7929321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                3e-07 
                1e-07
            ] 
            [
                -4e-07 
                -0.0 
                -3e-07
            ] 
            [
                -2e-07 
                -6e-07 
                6e-07
            ] 
            [
                1e-07 
                3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                0.0 
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            ] 
            [
                -3.2043532416e-16 
                -9.6130597248e-16 
                9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}