{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                2.588342 
                1.167443 
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                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -7.038864 
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                12.543619
            ] 
            [
                -8.3746327 
                2.2152924 
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            ] 
            [
                7.8988433 
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            ] 
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                7.5146534 
                8.7157056 
                5.7539837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.127750333779077e-08 
                -8.401204731488648e-09 
                2.009709310202268e-08
            ] 
            [
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                3.549289691515922e-09 
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            ] 
            [
                1.265534206662272e-08 
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            ] 
            [
                1.203980199089523e-08 
                1.396409974609564e-08 
                9.218898160604281e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.31874418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.106844732120669e-20
    } 
    "relaxed-configuration-positions" {
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                1.0956593 
                1.4454223 
                3.7724249
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            [
                0.7134083 
                1.8363154 
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            [
                2.8588909 
                1.6171379 
                0.3651771
            ] 
            [
                2.8428931 
                2.4530654 
                2.563209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0956593e-10 
                1.4454223e-10 
                3.7724249e-10
            ] 
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                7.134083e-11 
                1.8363154e-10 
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            ] 
            [
                2.8588909e-10 
                1.6171379e-10 
                3.651771e-11
            ] 
            [
                2.8428931e-10 
                2.4530654e-10 
                2.563209e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.93e-05 
                5.6e-06 
                -4.93e-05
            ] 
            [
                3.4e-05 
                3.6e-06 
                3.36e-05
            ] 
            [
                -3.93e-05 
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                2.27e-05
            ] 
            [
                -2.4e-05 
                -2.7e-06 
                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.694377498944e-14 
                8.972189076479999e-15 
                -7.898730740544e-14
            ] 
            [
                5.44740051072e-14 
                5.76783583488e-15 
                5.383313445888e-14
            ] 
            [
                -6.296554119743999e-14 
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                3.636940929216e-14
            ] 
            [
                -3.84522388992e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}