{
    "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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                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
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            ] 
            [
                1.736921 
                1.45075 
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            [
                2.492617 
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            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.0230841 
                9.0821189 
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            ] 
            [
                9.5231639 
                -16.5388724 
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            ] 
            [
                4.0761187 
                4.6582844 
                4.0704094
            ] 
            [
                1.3430393 
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                6.562564
            ] 
            [
                3.0807622 
                11.3854611 
                0.3389577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.887616397973221e-08 
                1.455115856890581e-08 
                -5.518241230661659e-09
            ] 
            [
                1.525779055662655e-08 
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                -1.206073042300443e-08
            ] 
            [
                6.53066208474569e-09 
                7.463394358717357e-09 
                6.521514777764556e-09
            ] 
            [
                2.151786167275598e-09 
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                1.051438661330373e-08
            ] 
            [
                4.935925171084374e-09 
                1.824151959144785e-08 
                5.430701023801401e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.6408107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.435398405098484e-19
    } 
    "relaxed-configuration-positions" {
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            [
                -0.354562 
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            [
                2.4348035 
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            [
                1.6902161 
                1.3569421 
                1.3297353
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            [
                1.8693141 
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                3.1737919
            ] 
            [
                2.8112984 
                3.1604844 
                1.4231892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.54562e-11 
                1.8116078e-10 
                9.685107e-11
            ] 
            [
                2.4348035e-10 
                1.406991e-11 
                -2.46547e-11
            ] 
            [
                1.6902161e-10 
                1.3569421e-10 
                1.3297353e-10
            ] 
            [
                1.8693141e-10 
                3.149729e-11 
                3.1737919e-10
            ] 
            [
                2.8112984e-10 
                3.1604844e-10 
                1.4231892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                6.1e-06 
                -8.1e-06
            ] 
            [
                -9e-07 
                2.1e-06 
                4.2e-06
            ] 
            [
                -6.5e-06 
                -0.0 
                -7e-07
            ] 
            [
                1.16e-05 
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                2.9e-06
            ] 
            [
                -4.6e-06 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                9.77327738688e-15 
                -1.297763062848e-14
            ] 
            [
                -1.44195895872e-15 
                3.36457090368e-15 
                6.72914180736e-15
            ] 
            [
                -1.04141480352e-14 
                0.0 
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            ] 
            [
                1.858524880128e-14 
                -2.08282960704e-15 
                4.646312200320001e-15
            ] 
            [
                -7.370012455680001e-15 
                -1.12152363456e-14 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.180862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.631153907599113e-18
    }
}