{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.728644000000001e-11 
                -6.320495000000001e-11 
                -1.4620008e-10
            ] 
            [
                -1.888397e-11 
                -1.0847059e-10 
                3.966152500000001e-10
            ] 
            [
                -4.56438e-11 
                4.312118500000001e-10 
                2.8739092e-10
            ] 
            [
                3.4746687e-10 
                4.015807900000001e-10 
                -9.85657e-11
            ] 
            [
                4.458886900000001e-10 
                1.8562351e-10 
                3.975954e-10
            ]
        ] 
        "source-value" [
            [
                0.5728644 
                -0.6320495 
                -1.4620008
            ] 
            [
                -0.1888397 
                -1.0847059 
                3.9661525
            ] 
            [
                -0.456438 
                4.3121185 
                2.8739092
            ] 
            [
                3.4746687 
                4.0158079 
                -0.985657
            ] 
            [
                4.4588869 
                1.8562351 
                3.975954
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                -9.6130597248e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                8.010883104e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -6e-07
            ] 
            [
                -1e-07 
                -0.0 
                5e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                4e-07 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.844285014420211e-31 
        "source-value" 2.399414e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.852887380795168e-10 
                -1.569143744320656e-09 
                -2.584280447994605e-09
            ] 
            [
                -1.747808066924237e-09 
                -2.969312649587343e-09 
                1.99340732330329e-09
            ] 
            [
                -4.493531201243106e-09 
                3.724264842232449e-09 
                1.210848185522842e-09
            ] 
            [
                1.869133532404965e-09 
                1.888534769759219e-09 
                -3.777044865998477e-09
            ] 
            [
                4.957494313624232e-09 
                -1.074343218083668e-09 
                3.15706980516695e-09
            ]
        ] 
        "source-value" [
            [
                -0.3653085 
                -0.9793825 
                -1.612981
            ] 
            [
                -1.090896 
                -1.8532992 
                1.244187
            ] 
            [
                -2.8046416 
                2.3245033 
                0.755752
            ] 
            [
                1.1666214 
                1.1787307 
                -2.357446
            ] 
            [
                3.0942246 
                -0.6705523 
                1.970488
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.375192926403893e-18 
        "source-value" 8.5832792
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
            [
                1.027468e-10 
                2.872573e-10 
                2.429267e-10
            ] 
            [
                2.566191e-10 
                2.896163e-10 
                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ] 
        "source-value" [
            [
                0.9136055 
                0.1992462 
                0.0711002
            ] 
            [
                0.7203108 
                0.3740979 
                2.589381
            ] 
            [
                1.027468 
                2.872573 
                2.429267
            ] 
            [
                2.566191 
                2.896163 
                0.5924317
            ] 
            [
                2.633567 
                2.125326 
                2.686178
            ]
        ]
    } 
    "instance-id" 1
}