{
    "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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            ] 
            [
                2.753047 
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            [
                2.502796 
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            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1634966 
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            ] 
            [
                -1.8562705 
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            [
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            [
                -0.8327779 
                2.6455202 
                4.0816951
            ] 
            [
                7.7524548 
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                -1.2264146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.67065691330029e-09 
                2.88094235501985e-09 
                -3.225348484474287e-09
            ] 
            [
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                -3.297606489854706e-09 
                -4.219676598850272e-10
            ] 
            [
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                3.727204035243307e-09 
                -9.273476787844819e-10
            ] 
            [
                -1.33425728169892e-09 
                4.23859061429414e-09 
                6.539596462453919e-09
            ] 
            [
                1.242080183436874e-08 
                -7.54913051470259e-09 
                -1.964932799527784e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6355413 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.824779274812839e-19
    } 
    "relaxed-configuration-positions" {
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                0.7579045 
                2.2130257 
                1.3450399
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            [
                1.6042534 
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            [
                3.2107423 
                5.8185428 
                2.5238424
            ] 
            [
                2.5003365 
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                3.5104181
            ] 
            [
                3.4388073 
                1.3350058 
                2.0899699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.579045e-11 
                2.2130257e-10 
                1.3450399e-10
            ] 
            [
                1.6042534e-10 
                1.941985e-11 
                1.633645e-10
            ] 
            [
                3.2107423e-10 
                5.818542800000001e-10 
                2.5238424e-10
            ] 
            [
                2.5003365e-10 
                4.4026052e-10 
                3.5104181e-10
            ] 
            [
                3.4388073e-10 
                1.3350058e-10 
                2.0899699e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                1e-07 
                2.4e-06
            ] 
            [
                -3.6e-06 
                -6.7e-06 
                -8e-07
            ] 
            [
                3.9e-06 
                7.8e-06 
                -5.5e-06
            ] 
            [
                -3.9e-06 
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                5.5e-06
            ] 
            [
                -5.2e-06 
                6.5e-06 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.409915426304e-14 
                1.6021766208e-16 
                3.84522388992e-15
            ] 
            [
                -5.76783583488e-15 
                -1.073458335936e-14 
                -1.28174129664e-15
            ] 
            [
                6.24848882112e-15 
                1.249697764224e-14 
                -8.8119714144e-15
            ] 
            [
                -6.24848882112e-15 
                -1.249697764224e-14 
                8.8119714144e-15
            ] 
            [
                -8.33131842816e-15 
                1.04141480352e-14 
                -2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}