{
    "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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                0.4543139 
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            ] 
            [
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                1.781449 
                0.0957771
            ] 
            [
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                2.774384 
                2.118936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.233828e-10 
                4.543139e-11 
                1.808534e-10
            ] 
            [
                2.948892e-10 
                1.781449e-10 
                9.57771e-12
            ] 
            [
                3.670431e-10 
                2.774384e-10 
                2.118936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6157018 
                1.0013946 
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            ] 
            [
                0.1702057 
                0.2201794 
                0.629449
            ] 
            [
                -0.7859075 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.864630293444775e-10 
                1.604411016315368e-09 
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            ] 
            [
                2.726995932668985e-10 
                3.527662870617715e-10 
                1.008488471785939e-09
            ] 
            [
                -1.259162622611376e-09 
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                -1.099154365015715e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.01484863954097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.228143384723229e-19
    } 
    "relaxed-configuration-positions" {
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                0.6596641 
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                0.0660098
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                3.5255473 
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                2.0881759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3628481e-10 
                6.596641e-11 
                1.8690614e-10
            ] 
            [
                2.9647556e-10 
                1.8101318e-10 
                6.60098e-12
            ] 
            [
                3.5255473e-10 
                2.5403509e-10 
                2.0881759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                -5e-07
            ] 
            [
                -4e-07 
                -6e-07 
                -3e-07
            ] 
            [
                2e-07 
                3e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                -6.408706483200001e-16 
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            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}