{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
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            [
                3.997636 
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            [
                3.986466 
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                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.3100416 
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            [
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            [
                2.1107691 
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                2.4495032
            ] 
            [
                1.721184 
                2.4611052 
                -2.1558371
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.672774570646165e-09 
                -5.168509305902019e-09 
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            ] 
            [
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                3.087765732822301e-09 
                1.611482863701917e-09
            ] 
            [
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                4.515646686010656e-10 
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            [
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                3.924536759614787e-09
            ] 
            [
                2.757640764895027e-09 
                3.943125212769308e-09 
                -3.454031799873271e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7292516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.398580283060099e-18
    } 
    "relaxed-configuration-positions" {
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                1.7720156 
                1.5438204 
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            [
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                3.8784292 
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            [
                3.7972582 
                1.8431347 
                0.6074954
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            [
                3.9817587 
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                3.1669587
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            [
                4.0021623 
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                1.4070367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7720156e-10 
                1.5438204e-10 
                2.0004964e-10
            ] 
            [
                1.9769191e-10 
                3.8784292e-10 
                2.800037e-10
            ] 
            [
                3.7972582e-10 
                1.8431347e-10 
                6.074954e-11
            ] 
            [
                3.9817587e-10 
                2.2636007e-10 
                3.1669587e-10
            ] 
            [
                4.0021623e-10 
                4.1777431e-10 
                1.4070367e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
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                3e-07
            ] 
            [
                3e-07 
                -2e-07 
                1e-07
            ] 
            [
                -3e-07 
                2e-07 
                -6e-07
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
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                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                -9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.344766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657414223284673e-18
    }
}