{
    "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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            ] 
            [
                2.449817 
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            [
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                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.80297e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2292276 
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            ] 
            [
                -0.8178837 
                0.1859339 
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            [
                2.9380085 
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            ] 
            [
                -3.0102308 
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                -0.182388
            ] 
            [
                3.1193336 
                7.6492584 
                -2.1498003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.571616372587899e-09 
                6.695890288937963e-10 
                -1.956852558298204e-09
            ] 
            [
                -1.310394153469466e-09 
                2.978989500484926e-10 
                4.326551748598241e-09
            ] 
            [
                4.707208569193389e-09 
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                1.366878410048145e-09
            ] 
            [
                -4.822921450707127e-09 
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            ] 
            [
                4.997723407571102e-09 
                1.225546307590822e-08 
                -3.444359808426189e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.556415 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.851541808580711e-18
    } 
    "relaxed-configuration-positions" {
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                0.4677359 
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            [
                0.2177998 
                2.0287246 
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            [
                2.7272239 
                0.6180699 
                0.3061965
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            [
                1.509005 
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            [
                2.4407938 
                2.3757586 
                2.0177452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.677359e-11 
                1.5639218e-10 
                6.239823e-11
            ] 
            [
                2.177998e-11 
                2.0287246e-10 
                3.0369463e-10
            ] 
            [
                2.7272239e-10 
                6.180699e-11 
                3.061965e-11
            ] 
            [
                1.509005e-10 
                3.05117e-12 
                2.3729882e-10
            ] 
            [
                2.4407938e-10 
                2.3757586e-10 
                2.0177452e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                -1.3e-06 
                -1.9e-06
            ] 
            [
                -7.8e-06 
                4.7e-06 
                9.6e-06
            ] 
            [
                -1e-07 
                1e-06 
                1e-06
            ] 
            [
                3.1e-06 
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                -3.8e-06
            ] 
            [
                -3e-07 
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                -5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.1711008334e-15 
                -2.0828296242e-15 
                -3.0441356046e-15
            ] 
            [
                -1.24969777452e-14 
                7.530230179799999e-15 
                1.53808956864e-14
            ] 
            [
                -1.602176634e-16 
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                1.602176634e-15
            ] 
            [
                4.9667475654e-15 
                1.7623942974e-15 
                -6.088271209199999e-15
            ] 
            [
                -4.806529901999999e-16 
                -8.811971486999999e-15 
                -8.010883169999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.299971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291107940307761e-18
    }
}