{
    "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" [
            [
                0.7252086 
                2.552897 
                2.103736
            ] 
            [
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                0.7543773 
                1.621303
            ] 
            [
                2.802525 
                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5728662 
                -0.5817965 
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            ] 
            [
                -2.3981324 
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                2.0120249
            ] 
            [
                1.8252662 
                6.2123634 
                -1.8140252
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.17832832486537e-10 
                -9.321407503632674e-10 
                -3.172306504830759e-10
            ] 
            [
                -3.842231664862995e-09 
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                3.223619255247458e-09
            ] 
            [
                2.924398832376457e-09 
                9.9533033993936e-09 
                -2.906388764982044e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0257803 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.125654093953721e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7901753 
                2.4935653 
                2.0803065
            ] 
            [
                2.1380829 
                0.6561179 
                1.6831541
            ] 
            [
                2.8334705 
                2.7634301 
                1.0301084
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.901753000000001e-11 
                2.4935653e-10 
                2.0803065e-10
            ] 
            [
                2.1380829e-10 
                6.561179e-11 
                1.6831541e-10
            ] 
            [
                2.8334705e-10 
                2.7634301e-10 
                1.0301084e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -7e-07 
                2e-07
            ] 
            [
                -3e-07 
                6e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
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                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                9.6130597248e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}