{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                1.161887 
                2.640332
            ] 
            [
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                2.413634 
                0.8818854
            ] 
            [
                2.598826 
                2.66337 
                2.367084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.161887e-10 
                2.640332e-10
            ] 
            [
                1.905052e-10 
                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.071135 
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                1.9869316
            ] 
            [
                -9.0523806 
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            ] 
            [
                12.1235156 
                5.1627762 
                21.6610836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.920500696320608e-09 
                -4.323622293219211e-09 
                3.183415356648737e-09
            ] 
            [
                -1.450351255990348e-08 
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                -3.788829708176303e-08
            ] 
            [
                1.942401325622408e-08 
                8.271679326062664e-09 
                3.47048817251143e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9510135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.125868216565181e-19
    } 
    "relaxed-configuration-positions" {
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                0.7243428 
                1.1990369 
                2.597601
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            [
                1.6877307 
                2.3192186 
                0.5036447
            ] 
            [
                2.7776424 
                2.7206356 
                2.7880557
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.243428e-11 
                1.1990369e-10 
                2.597601e-10
            ] 
            [
                1.6877307e-10 
                2.3192186e-10 
                5.036447e-11
            ] 
            [
                2.7776424e-10 
                2.7206356e-10 
                2.7880557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -3e-07 
                -2e-07
            ] 
            [
                2e-07 
                0.0 
                7e-07
            ] 
            [
                3e-07 
                3e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                1.12152363456e-15
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}