{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.11681e-11 
                2.5422935e-10 
                2.7440596e-10
            ] 
            [
                4.0971438e-10 
                3.296367e-11 
                3.2595623e-10
            ] 
            [
                2.7425599e-10 
                3.0486588e-10 
                -1.3357198e-10
            ]
        ] 
        "source-value" [
            [
                -0.911681 
                2.5422935 
                2.7440596
            ] 
            [
                4.0971438 
                0.3296367 
                3.2595623
            ] 
            [
                2.7425599 
                3.0486588 
                -1.3357198
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.6130597248e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -6e-07 
                3e-07 
                -1e-07
            ] 
            [
                6e-07 
                -3e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 4.063429931524925e-31 
        "source-value" 2.5361935e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.214312691910217e-09 
                7.315541654926042e-10 
                1.115596862804337e-09
            ] 
            [
                2.430128626600954e-09 
                -1.721119809863261e-09 
                1.610855931990198e-09
            ] 
            [
                7.841842255269254e-10 
                9.895656443706567e-10 
                -2.726452955012196e-09
            ]
        ] 
        "source-value" [
            [
                -2.0062162 
                0.4566002 
                0.6963008
            ] 
            [
                1.516767 
                -1.0742385 
                1.0054172
            ] 
            [
                0.4894493 
                0.6176383 
                -1.7017181
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.222970333378592e-19 
        "source-value" 3.2599217
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.345516e-11 
                2.163541e-10 
                2.098747e-10
            ] 
            [
                2.810533e-10 
                1.239685e-10 
                2.409196e-10
            ] 
            [
                2.282938e-10 
                2.517363e-10 
                1.599591e-11
            ]
        ] 
        "source-value" [
            [
                0.8345516 
                2.163541 
                2.098747
            ] 
            [
                2.810533 
                1.239685 
                2.409196
            ] 
            [
                2.282938 
                2.517363 
                0.1599591
            ]
        ]
    } 
    "instance-id" 1
}