{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
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            [
                1.9155 
                0.4332474 
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            [
                2.832667 
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            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -10.395219 
                10.3034719 
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            ] 
            [
                -5.2707067 
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                18.0089508
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            [
                0.5811588 
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            [
                7.8712459 
                1.6966706 
                -9.7499015
            ] 
            [
                7.213521 
                6.1671522 
                9.366406
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.665497684989596e-08 
                1.650798179124976e-08 
                -2.599671725658788e-08
            ] 
            [
                -8.44460304983392e-09 
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                2.885351993689746e-08
            ] 
            [
                9.311190423321831e-10 
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                -2.242375156027574e-09
            ] 
            [
                1.261112615754786e-08 
                2.718365968518709e-09 
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            ] 
            [
                1.155733469984984e-08 
                9.880867071755288e-09 
                1.500663671412084e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3885986 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.429133454195611e-19
    } 
    "relaxed-configuration-positions" {
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                0.2282857 
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                0.2188176
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            [
                0.4570352 
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                2.4558973
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            [
                1.7786142 
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                1.0193591
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            [
                2.6826615 
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            ] 
            [
                2.7026486 
                3.0432302 
                2.4890045
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.282857e-11 
                3.0378901e-10 
                2.188176e-11
            ] 
            [
                4.570352e-11 
                1.8205881e-10 
                2.4558973e-10
            ] 
            [
                1.7786142e-10 
                1.68766e-11 
                1.0193591e-10
            ] 
            [
                2.6826615e-10 
                2.3460019e-10 
                2.88933e-12
            ] 
            [
                2.7026486e-10 
                3.0432302e-10 
                2.4890045e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                8.9e-06 
                -2.42e-05
            ] 
            [
                -1.05e-05 
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                3.49e-05
            ] 
            [
                -1.07e-05 
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                5.6e-06
            ] 
            [
                1.32e-05 
                1.71e-05 
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            ] 
            [
                5.2e-06 
                1.39e-05 
                3.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.425937192512e-14 
                -3.877267422336e-14
            ] 
            [
                -1.68228545184e-14 
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                5.591596406592e-14
            ] 
            [
                -1.714328984256e-14 
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                8.972189076479999e-15
            ] 
            [
                2.114873139456e-14 
                2.739722021568e-14 
                -7.674426013632e-14
            ] 
            [
                8.33131842816e-15 
                2.227025502912e-14 
                5.062878121728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}