{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
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                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8701283 
                0.8249349 
                -0.0471388
            ] 
            [
                -0.4609067 
                0.7279796 
                0.4012992
            ] 
            [
                1.0051311 
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            ] 
            [
                -1.4143527 
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                -0.1547463
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.394099219356449e-09 
                1.321691410461986e-09 
                -7.552468329256705e-11
            ] 
            [
                -7.384539391100794e-10 
                1.166351895539335e-09 
                6.429521961857434e-10
            ] 
            [
                1.610397549258987e-09 
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                -3.194966088778733e-10
            ] 
            [
                -2.266042829505356e-09 
                -2.035505154885458e-09 
                -2.47930904015303e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0519362 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.450280055261319e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5730499 
                2.3669131 
                1.9851624
            ] 
            [
                1.7983784 
                4.5775562 
                2.5478397
            ] 
            [
                3.7994497 
                2.2768967 
                1.4472375
            ] 
            [
                4.024778 
                4.48754 
                2.0099143
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5730499e-10 
                2.3669131e-10 
                1.9851624e-10
            ] 
            [
                1.7983784e-10 
                4.5775562e-10 
                2.5478397e-10
            ] 
            [
                3.7994497e-10 
                2.2768967e-10 
                1.4472375e-10
            ] 
            [
                4.024778000000001e-10 
                4.48754e-10 
                2.0099143e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -7e-07 
                2e-07
            ] 
            [
                6e-07 
                -7e-07 
                -6e-07
            ] 
            [
                -7e-07 
                9e-07 
                2e-07
            ] 
            [
                8e-07 
                5e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -1.12152363456e-15 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
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                -9.6130597248e-16
            ] 
            [
                -1.12152363456e-15 
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                3.2043532416e-16
            ] 
            [
                1.28174129664e-15 
                8.010883104e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}