{
    "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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                2.391634 
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            [
                1.806242 
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            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
            [
                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9620587 
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            ] 
            [
                1.2201527 
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            [
                17.6260814 
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                14.0348303
            ] 
            [
                0.0378277 
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            ] 
            [
                -17.9220031 
                36.2858432 
                10.6586707
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.541387969676416e-09 
                -4.165016615352102e-09 
                2.516060429080888e-09
            ] 
            [
                1.954900145852012e-09 
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                -2.792567597365202e-09
            ] 
            [
                2.8240095768062e-08 
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                2.248627716881521e-08
            ] 
            [
                6.060665705796179e-11 
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            ] 
            [
                -2.871421460129556e-08 
                5.813633012002778e-08 
                1.707707314504042e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.9029955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.855464826707147e-19
    } 
    "relaxed-configuration-positions" {
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                1.6075506 
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            [
                1.8947 
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            [
                1.5551519 
                1.0209281 
                3.5385829
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            [
                2.0197693 
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            [
                1.809917 
                3.0562814 
                2.4479057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6075506e-10 
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                1.9384464e-10
            ] 
            [
                1.8947e-10 
                3.324212e-11 
                -1.411703e-11
            ] 
            [
                1.5551519e-10 
                1.0209281e-10 
                3.5385829e-10
            ] 
            [
                2.0197693e-10 
                2.630761e-10 
                1.736938e-11
            ] 
            [
                1.809917e-10 
                3.0562814e-10 
                2.4479057e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.3e-06 
                -4e-06
            ] 
            [
                -5e-07 
                1.2e-06 
                5.5e-06
            ] 
            [
                -3e-07 
                -2.5e-06 
                9e-07
            ] 
            [
                1e-07 
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                -2.4e-06
            ] 
            [
                2e-07 
                2.5e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                2.0828296242e-15 
                -6.408706535999999e-15
            ] 
            [
                -8.010883169999999e-16 
                1.9226119608e-15 
                8.811971486999999e-15
            ] 
            [
                -4.806529901999999e-16 
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                1.4419589706e-15
            ] 
            [
                1.602176634e-16 
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                -3.845223921599999e-15
            ] 
            [
                3.204353268e-16 
                4.005441585e-15 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}