{
    "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" [
            [
                1.697876 
                3.711698 
                1.143091
            ] 
            [
                3.423522 
                2.241155 
                2.183353
            ] 
            [
                3.951754 
                3.941629 
                0.5726112
            ] 
            [
                3.96365 
                5.193256 
                2.218192
            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
            [
                3.96365e-10 
                5.193256e-10 
                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.8670007 
                0.0903328 
                -0.2288621
            ] 
            [
                0.3476293 
                -4.2030417 
                0.931748
            ] 
            [
                3.1980544 
                2.50954 
                -1.4842479
            ] 
            [
                1.826226 
                0.9588211 
                -0.6871667
            ] 
            [
                0.495091 
                0.6443478 
                1.4685287
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.399971355757235e-09 
                1.447291002514023e-10 
                -3.666775060071917e-10
            ] 
            [
                5.569635371650694e-10 
                -6.734015147987488e-09 
                1.492824862077158e-09
            ] 
            [
                5.123847991726571e-09 
                4.020726316962432e-09 
                -2.378027284851496e-09
            ] 
            [
                2.925936601497101e-09 
                1.536200749949739e-09 
                -1.100962421332287e-09
            ] 
            [
                7.932232253684928e-10 
                1.032358980823914e-09 
                2.352842350113817e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8154697 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.412393945471079e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.130974 
                4.0225982 
                0.8646819
            ] 
            [
                3.992018 
                1.8144264 
                2.0993713
            ] 
            [
                3.5553503 
                3.9094148 
                0.7377147
            ] 
            [
                4.3896553 
                5.1739532 
                2.1136873
            ] 
            [
                5.0528324 
                3.5311854 
                3.823583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.130974e-10 
                4.0225982e-10 
                8.646819e-11
            ] 
            [
                3.992018e-10 
                1.8144264e-10 
                2.0993713e-10
            ] 
            [
                3.5553503e-10 
                3.9094148e-10 
                7.377147e-11
            ] 
            [
                4.3896553e-10 
                5.1739532e-10 
                2.1136873e-10
            ] 
            [
                5.0528324e-10 
                3.5311854e-10 
                3.823583e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.9e-06 
                1.6e-06
            ] 
            [
                -6e-07 
                -3.7e-06 
                8e-07
            ] 
            [
                3.9e-06 
                -1e-06 
                -2.4e-06
            ] 
            [
                -4.2e-06 
                3.7e-06 
                -5e-07
            ] 
            [
                1.1e-06 
                -8e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                3.04413557952e-15 
                2.56348259328e-15
            ] 
            [
                -9.6130597248e-16 
                -5.928053496960001e-15 
                1.28174129664e-15
            ] 
            [
                6.24848882112e-15 
                -1.6021766208e-15 
                -3.84522388992e-15
            ] 
            [
                -6.72914180736e-15 
                5.928053496960001e-15 
                -8.010883104e-16
            ] 
            [
                1.76239428288e-15 
                -1.28174129664e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.505456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.843377261484309e-18
    }
}