{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.144076 
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            [
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            [
                4.980623 
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                3.28235 
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            ] 
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                4.448764 
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                5.04642
            ] 
            [
                4.331941 
                4.016039 
                3.033368
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.8328e-10 
                1.144076e-10 
                3.909989e-10
            ] 
            [
                1.831555e-10 
                2.949109e-10 
                3.983595000000001e-10
            ] 
            [
                4.980622999999999e-10 
                2.123246e-10 
                2.998848e-10
            ] 
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                3.28235e-10 
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                4.448764e-10 
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                5.04642e-10
            ] 
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                4.331941e-10 
                4.016039e-10 
                3.033368e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -7.5978089 
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            [
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            [
                2.6531268 
                1.1266239 
                9.2894243
            ] 
            [
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                14.0732195 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.891260972991008e-09 
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                4.652657620826679e-09
            ] 
            [
                -1.217303178888617e-08 
                5.307334385305775e-09 
                3.420651090849552e-09
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                1.822097087519778e-08 
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            [
                -9.359942735280829e-09 
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            [
                4.250777730977918e-09 
                1.805050473014517e-09 
                1.488329843415141e-08
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                3.952487051199967e-09 
                2.254778326228667e-08 
                -1.754852837525895e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5866563 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.542103629105031e-19
    } 
    "relaxed-configuration-positions" {
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                2.6243961 
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            [
                1.3465585 
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            [
                4.6296447 
                1.4775853 
                3.3214886
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            [
                3.313407 
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                2.0650866
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            [
                5.5359327 
                3.254166 
                4.6177977
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            [
                4.258094 
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                3.3980517
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6243961e-10 
                6.967473e-11 
                4.3350392e-10
            ] 
            [
                1.3465585e-10 
                2.2863824e-10 
                3.1152912e-10
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            [
                4.6296447e-10 
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                3.3214886e-10
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            [
                3.313407e-10 
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                2.0650866e-10
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            [
                5.5359327e-10 
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                4.6177977e-10
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            [
                4.258094e-10 
                4.8438018e-10 
                3.3980517e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -5e-07 
                -4e-07
            ] 
            [
                6e-07 
                -5e-07 
                -4e-07
            ] 
            [
                -2e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -1.3e-06 
                4e-07 
                9e-07
            ] 
            [
                5e-07 
                1.2e-06 
                7e-07
            ] 
            [
                1e-06 
                -2e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                9.6130597248e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
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            [
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                -4.8065298624e-16
            ] 
            [
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                1.44195895872e-15
            ] 
            [
                8.010883104e-16 
                1.92261194496e-15 
                1.12152363456e-15
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            [
                1.6021766208e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.529349474218575e-18
    }
}