{
    "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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                1.889016 
                4.339495 
                1.275975
            ] 
            [
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            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
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                4.505138 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8634691 
                0.8481608 
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            ] 
            [
                1.1604034 
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            ] 
            [
                0.5650542 
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                -0.8619884 
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                -0.5696021
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.383430004803217e-09 
                1.358903404439025e-09 
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            ] 
            [
                1.859171198176831e-09 
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                1.870350385548463e-09
            ] 
            [
                9.053166287248473e-10 
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                6.082072337694125e-10
            ] 
            [
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                -9.126031677785837e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.977832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.07927790190701e-18
    } 
    "relaxed-configuration-positions" {
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                2.2255046 
                4.6589229 
                1.6445932
            ] 
            [
                2.6588247 
                2.8334758 
                2.9988711
            ] 
            [
                4.1202235 
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                1.289825
            ] 
            [
                3.9716782 
                4.7319505 
                3.1610486
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2255046e-10 
                4.6589229e-10 
                1.6445932e-10
            ] 
            [
                2.6588247e-10 
                2.8334758e-10 
                2.9988711e-10
            ] 
            [
                4.1202235e-10 
                3.3789729e-10 
                1.289825e-10
            ] 
            [
                3.9716782e-10 
                4.731950500000001e-10 
                3.1610486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                5e-07 
                -2e-07
            ] 
            [
                -5e-07 
                -8e-07 
                5e-07
            ] 
            [
                7e-07 
                -5e-07 
                -9e-07
            ] 
            [
                3e-07 
                7e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
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                8.010883104e-16
            ] 
            [
                1.12152363456e-15 
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            ] 
            [
                4.8065298624e-16 
                1.12152363456e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}