{
    "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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                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
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            ] 
            [
                3.284691 
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            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3114579 
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            ] 
            [
                -0.1286205 
                0.8875683 
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            [
                7.4053114 
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            ] 
            [
                -2.2359051 
                5.2991156 
                -0.938976
            ] 
            [
                -0.7293279 
                -0.0222469 
                5.5354244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.907717105854707e-09 
                -8.278869161856386e-09 
                -2.383999097411477e-09
            ] 
            [
                -2.06072759753397e-10 
                1.422041191339102e-09 
                -1.358196375086163e-09
            ] 
            [
                1.186461689257383e-08 
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                -3.622126753369045e-09
            ] 
            [
                -3.582314907061433e-09 
                8.49011919518489e-09 
                -1.504405407086784e-09
            ] 
            [
                -1.168512119904288e-09 
                -3.564346335893459e-11 
                8.86872763295347e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0338269 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.126943310678065e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.6298615 
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                1.52548
            ] 
            [
                4.5809713 
                1.633391 
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            ] 
            [
                5.7250243 
                3.2342512 
                1.5181929
            ] 
            [
                3.4964063 
                4.1945445 
                1.8640165
            ] 
            [
                3.7611286 
                3.5809162 
                4.2223821
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6298615e-10 
                1.926726e-10 
                1.52548e-10
            ] 
            [
                4.5809713e-10 
                1.633391e-10 
                2.9800016e-10
            ] 
            [
                5.7250243e-10 
                3.2342512e-10 
                1.5181929e-10
            ] 
            [
                3.4964063e-10 
                4.1945445e-10 
                1.8640165e-10
            ] 
            [
                3.7611286e-10 
                3.5809162e-10 
                4.2223821e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.61e-05 
                4.7e-06 
                -1.46e-05
            ] 
            [
                -2.37e-05 
                9.3e-06 
                2e-06
            ] 
            [
                -1.55e-05 
                -3.1e-06 
                8e-06
            ] 
            [
                -1.23e-05 
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                1.38e-05
            ] 
            [
                2.55e-05 
                6.8e-06 
                -9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.18168101474e-14 
                7.530230179799999e-15 
                -2.33917788564e-14
            ] 
            [
                -3.79715862258e-14 
                1.49002426962e-14 
                3.204353268e-15
            ] 
            [
                -2.4833737827e-14 
                -4.9667475654e-15 
                1.2817413072e-14
            ] 
            [
                -1.97067725982e-14 
                -2.83585264218e-14 
                2.21100375492e-14
            ] 
            [
                4.0855504167e-14 
                1.08948011112e-14 
                -1.47400250328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690391273074e-18
    }
}