{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1103723 
                -3.5185435 
                3.8604926
            ] 
            [
                -2.1432095 
                1.4977129 
                -2.6041344
            ] 
            [
                2.0265514 
                -7.7558283 
                -6.2792083
            ] 
            [
                0.2270304 
                9.7766588 
                5.0228502
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.768359186439239e-10 
                -5.637328134967805e-09 
                6.185190988491406e-09
            ] 
            [
                -3.433800154376458e-09 
                2.399600593050568e-09 
                -4.172283253101036e-09
            ] 
            [
                3.246893273929509e-09 
                -1.242620677719901e-08 
                -1.006040073539331e-08
            ] 
            [
                3.637427990908723e-10 
                1.566393415889858e-08 
                8.047493160220604e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9431534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.317628189708031e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7679074 
                0.4414273 
                2.7029642
            ] 
            [
                0.6947791 
                2.2309004 
                -0.0415442
            ] 
            [
                1.3849961 
                -0.0739702 
                0.3511953
            ] 
            [
                1.0776904 
                2.746298 
                2.3102246
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7679074e-10 
                4.414273e-11 
                2.7029642e-10
            ] 
            [
                6.947791e-11 
                2.2309004e-10 
                -4.15442e-12
            ] 
            [
                1.3849961e-10 
                -7.39702e-12 
                3.511953e-11
            ] 
            [
                1.0776904e-10 
                2.746298e-10 
                2.3102246e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -4e-07
            ] 
            [
                1e-07 
                -3e-07 
                0.0
            ] 
            [
                -1e-07 
                5e-07 
                4e-07
            ] 
            [
                -0.0 
                -2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}