{
    "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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            ] 
            [
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            ] 
            [
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                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5589863 
                5.5713032 
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            ] 
            [
                -10.4565456 
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                10.1524943
            ] 
            [
                16.015532 
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                3.2121894
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.906477885207495e-09 
                8.926211734428228e-09 
                -2.141258360830918e-08
            ] 
            [
                -1.675323289464911e-08 
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                1.626608901026526e-08
            ] 
            [
                2.565971094007427e-08 
                -9.519891071470873e-09 
                5.14649475826158e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.6860488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.303524589687895e-19
    } 
    "relaxed-configuration-positions" {
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                3.0926518 
                0.3285582
            ] 
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                2.5086484
            ] 
            [
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                1.5919038 
                2.644213
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.0926518e-10 
                3.285582e-11
            ] 
            [
                1.0235091e-10 
                2.3296004e-10 
                2.5086484e-10
            ] 
            [
                3.2523607e-10 
                1.5919038e-10 
                2.644213e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                -2.9e-06 
                2e-06
            ] 
            [
                -7.5e-06 
                1e-06 
                4.7e-06
            ] 
            [
                2e-07 
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                -6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.169588933184e-14 
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                3.2043532416e-15
            ] 
            [
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                7.53023011776e-15
            ] 
            [
                3.2043532416e-16 
                2.88391791744e-15 
                -1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}