{
    "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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                1.305811 
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            ] 
            [
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            ] 
            [
                2.287817 
                4.454983 
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            [
                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6824238 
                1.0568461 
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            ] 
            [
                -0.0761029 
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                2.8666223
            ] 
            [
                -0.084923 
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                0.3299255
            ] 
            [
                1.9514475 
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                -4.4642416
            ] 
            [
                1.8920023 
                2.2321095 
                4.392785
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.899893320237495e-09 
                1.693254113203659e-09 
                -5.006948058507817e-09
            ] 
            [
                -1.219302871550803e-10 
                -5.419650010559434e-09 
                4.592835229723924e-09
            ] 
            [
                -1.360616451681984e-10 
                9.9280877028648e-10 
                5.285989227057503e-10
            ] 
            [
                3.126563561218608e-09 
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                -7.152503521122786e-09
            ] 
            [
                3.031321851559828e-09 
                3.576233655965577e-09 
                7.038017427200928e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5462455 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048824149411721e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7142372 
                3.0004247 
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            ] 
            [
                3.5028803 
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                2.691281
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            [
                2.0159918 
                4.1888311 
                2.1978658
            ] 
            [
                2.6336324 
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                0.6251821
            ] 
            [
                3.1213982 
                2.9007376 
                3.6631568
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7142372e-10 
                3.0004247e-10 
                3.204177e-11
            ] 
            [
                3.502880300000001e-10 
                9.162713000000001e-11 
                2.691281e-10
            ] 
            [
                2.0159918e-10 
                4.1888311e-10 
                2.1978658e-10
            ] 
            [
                2.6336324e-10 
                9.780489e-11 
                6.251821e-11
            ] 
            [
                3.1213982e-10 
                2.9007376e-10 
                3.6631568e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.13e-05 
                1.58e-05 
                -9.9e-06
            ] 
            [
                1.89e-05 
                4e-06 
                3e-06
            ] 
            [
                1.8e-06 
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                1.6e-05
            ] 
            [
                -1.84e-05 
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                7e-07
            ] 
            [
                -1.36e-05 
                9.4e-06 
                -9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.810459581504e-14 
                2.531439060864e-14 
                -1.586154854592e-14
            ] 
            [
                3.028113813312e-14 
                6.4087064832e-15 
                4.8065298624e-15
            ] 
            [
                2.88391791744e-15 
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                2.56348259328e-14
            ] 
            [
                -2.948004982272e-14 
                -2.659613190528e-14 
                1.12152363456e-15
            ] 
            [
                -2.178960204288e-14 
                1.506046023552e-14 
                -1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}