{
    "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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                1.79141 
                2.530899 
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            ] 
            [
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                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.9395625 
                -3.9772486 
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            ] 
            [
                -3.9563793 
                5.1553275 
                5.803829
            ] 
            [
                4.0424161 
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                -4.8399408
            ] 
            [
                4.7573682 
                -7.4114091 
                10.4743171
            ] 
            [
                5.0961575 
                10.9383334 
                -5.7130942
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.59249346584804e-08 
                -6.37225472202953e-09 
                -9.17263899568491e-09
            ] 
            [
                -6.33881841747707e-09 
                8.259745193067312e-09 
                9.298759134921045e-09
            ] 
            [
                6.476664566965515e-09 
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                -7.754439995816048e-09
            ] 
            [
                7.622144106577378e-09 
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                1.678170597646566e-08
            ] 
            [
                8.164944402414578e-09 
                1.752514204399577e-08 
                -9.15338595966808e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5792606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.530254411470581e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4592943 
                2.5093253 
                1.1875835
            ] 
            [
                2.2596158 
                4.0837547 
                3.0367377
            ] 
            [
                3.9785031 
                2.1568759 
                0.9266659
            ] 
            [
                3.8863686 
                2.1617651 
                3.4820921
            ] 
            [
                4.0115143 
                4.689856 
                1.2754303
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4592943e-10 
                2.5093253e-10 
                1.1875835e-10
            ] 
            [
                2.2596158e-10 
                4.0837547e-10 
                3.0367377e-10
            ] 
            [
                3.9785031e-10 
                2.1568759e-10 
                9.266659000000001e-11
            ] 
            [
                3.8863686e-10 
                2.1617651e-10 
                3.4820921e-10
            ] 
            [
                4.0115143e-10 
                4.689856e-10 
                1.2754303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                8e-07 
                7e-07
            ] 
            [
                -1.8e-06 
                1.1e-06 
                2e-07
            ] 
            [
                8e-07 
                6e-07 
                1.2e-06
            ] 
            [
                8e-07 
                5e-07 
                -2.9e-06
            ] 
            [
                -3e-07 
                -3e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.28174129664e-15 
                1.12152363456e-15
            ] 
            [
                -2.88391791744e-15 
                1.76239428288e-15 
                3.2043532416e-16
            ] 
            [
                1.28174129664e-15 
                9.6130597248e-16 
                1.92261194496e-15
            ] 
            [
                1.28174129664e-15 
                8.010883104e-16 
                -4.646312200320001e-15
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}