{
    "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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                1.344878 
                2.219137 
                2.797465
            ] 
            [
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                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1568755 
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                -0.1682282
            ] 
            [
                -0.5427833 
                1.9986947 
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            ] 
            [
                0.6668543 
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            ] 
            [
                0.0328046 
                0.5232368 
                0.2765322
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.513422584763104e-10 
                -8.128926670890682e-10 
                -2.695312889992666e-10
            ] 
            [
                -8.696347134206727e-10 
                3.20226192045687e-09 
                2.473165333682911e-09
            ] 
            [
                1.06841836893995e-09 
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            ] 
            [
                5.255876317469569e-11 
                8.383177681022054e-10 
                4.430534257383898e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.507122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.221205495493338e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3939894 
                2.3726318 
                2.5939038
            ] 
            [
                2.0804132 
                4.5525075 
                3.4030879
            ] 
            [
                3.3724597 
                2.268335 
                1.196552
            ] 
            [
                4.0588836 
                4.4482107 
                2.0057363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3939894e-10 
                2.3726318e-10 
                2.5939038e-10
            ] 
            [
                2.0804132e-10 
                4.5525075e-10 
                3.4030879e-10
            ] 
            [
                3.3724597e-10 
                2.268335e-10 
                1.196552e-10
            ] 
            [
                4.0588836e-10 
                4.4482107e-10 
                2.0057363e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4e-07 
                -1e-07
            ] 
            [
                -3e-07 
                2e-07 
                4e-07
            ] 
            [
                2e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}