{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.0215537e-10 
                2.3045761e-10 
                2.8951694e-10
            ] 
            [
                3.2450855e-10 
                1.6214095e-10 
                -2.3443716e-10
            ] 
            [
                4.3292914e-10 
                -1.0719403e-10 
                4.4078812e-10
            ]
        ] 
        "source-value" [
            [
                -2.0215537 
                2.3045761 
                2.8951694
            ] 
            [
                3.2450855 
                1.6214095 
                -2.3443716
            ] 
            [
                4.3292914 
                -1.0719403 
                4.4078812
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                3e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5e-07 
                -3e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.641504889538011e-31 
        "source-value" 2.2728486e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.205114194819995e-09 
                2.602486942242728e-09 
                2.051565693767681e-09
            ] 
            [
                2.296934396931001e-09 
                1.074461138282959e-09 
                -6.495219214193337e-09
            ] 
            [
                4.908179797888994e-09 
                -3.676948080525686e-09 
                4.443653520425656e-09
            ]
        ] 
        "source-value" [
            [
                -4.4970786 
                1.6243446 
                1.2804866
            ] 
            [
                1.4336337 
                0.6706259 
                -4.053997
            ] 
            [
                3.0634449 
                -2.2949705 
                2.7735104
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.627396803423337e-18 
        "source-value" 10.157412
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.783902e-11 
                1.309773e-10 
                2.465026e-10
            ] 
            [
                2.692688e-10 
                1.05768e-10 
                1.54334e-11
            ] 
            [
                2.381745e-10 
                4.865923e-11 
                2.339319e-10
            ]
        ] 
        "source-value" [
            [
                0.4783902 
                1.309773 
                2.465026
            ] 
            [
                2.692688 
                1.05768 
                0.154334
            ] 
            [
                2.381745 
                0.4865923 
                2.339319
            ]
        ]
    } 
    "instance-id" 1
}