{
    "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" {
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            ] 
            [
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            [
                0.0194903 
                2.198586 
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            [
                2.614645 
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            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
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                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3691985 
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                0.5942513
            ] 
            [
                -0.0244513 
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            ] 
            [
                -0.2151653 
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                2.4043965
            ] 
            [
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                0.9146862
            ] 
            [
                -1.0822028 
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                -0.7463266
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.193697825934429e-09 
                -5.184113705100302e-09 
                9.52095539740007e-10
            ] 
            [
                -3.917530120816704e-11 
                1.511817063740122e-09 
                -5.074105214180595e-09
            ] 
            [
                -3.447328132674182e-10 
                4.651250909753616e-09 
                3.852267859433347e-09
            ] 
            [
                -7.590968633454528e-11 
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                1.465488845008393e-09
            ] 
            [
                -1.733880025124298e-09 
                4.431586727206101e-09 
                -1.195747030001153e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3267754 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173878825173257e-18
    } 
    "relaxed-configuration-positions" {
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                0.1832402 
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            ] 
            [
                0.2952242 
                1.5026858 
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            ] 
            [
                0.246309 
                2.2943983 
                3.312959
            ] 
            [
                2.5054546 
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                2.2398369
            ] 
            [
                1.8480881 
                2.7224509 
                1.6437962
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.832402e-11 
                1.712979e-11 
                2.3012753e-10
            ] 
            [
                2.952242e-11 
                1.5026858e-10 
                3.648067e-11
            ] 
            [
                2.46309e-11 
                2.2943983e-10 
                3.312959e-10
            ] 
            [
                2.5054546e-10 
                5.435419000000001e-11 
                2.2398369e-10
            ] 
            [
                1.8480881e-10 
                2.7224509e-10 
                1.6437962e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.78e-05 
                -2.89e-05 
                1.8e-06
            ] 
            [
                -9.4e-06 
                -1.16e-05 
                -4.3e-06
            ] 
            [
                -3.9e-06 
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                8.3e-06
            ] 
            [
                1.59e-05 
                8.7e-06 
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            ] 
            [
                3.53e-05 
                3.39e-05 
                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.056227626623999e-14 
                -4.630290434112001e-14 
                2.88391791744e-15
            ] 
            [
                -1.506046023552e-14 
                -1.858524880128e-14 
                -6.889359469440001e-15
            ] 
            [
                -6.24848882112e-15 
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                1.329806595264e-14
            ] 
            [
                2.547460827072e-14 
                1.393893660096e-14 
                -3.2043532416e-16
            ] 
            [
                5.655683471424e-14 
                5.431378744512e-14 
                -9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}