{
    "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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            [
                0.5900505 
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            [
                2.845897 
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            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -10.7111064 
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            ] 
            [
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            ] 
            [
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                22.4923208 
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            ] 
            [
                18.9563208 
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                -6.1898751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.845130602903227e-09 
                -2.933257939827041e-08 
                -1.441014010970818e-08
            ] 
            [
                -1.716108425698125e-08 
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                3.64366390264337e-08
            ] 
            [
                -1.653465867285672e-08 
                4.424233217169615e-09 
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            ] 
            [
                9.169499530596451e-09 
                3.603667053329355e-08 
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                3.037137400214475e-08 
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                -9.917273170892063e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.9312713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.502944208482023e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.3060699 
                1.5666149 
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            ] 
            [
                1.9854968 
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            [
                0.7930128 
                3.3369559 
                0.875994
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            [
                2.5491435 
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            ] 
            [
                4.0624694 
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                1.5700299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3060699e-10 
                1.5666149e-10 
                1.549638e-11
            ] 
            [
                1.9854968e-10 
                3.9370803e-10 
                4.5516968e-10
            ] 
            [
                7.930128e-11 
                3.3369559e-10 
                8.75994e-11
            ] 
            [
                2.5491435e-10 
                4.2616789e-10 
                2.2917496e-10
            ] 
            [
                4.0624694e-10 
                2.4918109e-10 
                1.5700299e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                -1.26e-05 
                -5.9e-06
            ] 
            [
                1.1e-06 
                2.4e-06 
                -2e-07
            ] 
            [
                -8e-07 
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                2.4e-06
            ] 
            [
                -6.8e-06 
                1.1e-06 
                6.7e-06
            ] 
            [
                2.2e-06 
                -2e-07 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.889359469440001e-15 
                -2.018742542208e-14 
                -9.45284206272e-15
            ] 
            [
                1.76239428288e-15 
                3.84522388992e-15 
                -3.2043532416e-16
            ] 
            [
                -1.28174129664e-15 
                1.506046023552e-14 
                3.84522388992e-15
            ] 
            [
                -1.089480102144e-14 
                1.76239428288e-15 
                1.073458335936e-14
            ] 
            [
                3.52478856576e-15 
                -3.2043532416e-16 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.419499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}