{
    "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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                0.1135843 
                1.090818 
                0.6070393
            ] 
            [
                0.463669 
                0.0470556 
                2.807524
            ] 
            [
                1.463077 
                2.472969 
                2.736641
            ] 
            [
                1.89694 
                0.8949072 
                0.1877689
            ] 
            [
                2.774068 
                0.9895664 
                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
            [
                1.89694e-10 
                8.949072000000001e-11 
                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2625047 
                0.5301934 
                1.9147523
            ] 
            [
                -0.3899059 
                0.0551338 
                0.150348
            ] 
            [
                -1.9323104 
                2.4264515 
                1.4513121
            ] 
            [
                6.9854002 
                -0.9388956 
                -3.8187272
            ] 
            [
                2.5993208 
                -2.0728831 
                0.3023148
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.163581523879012e-08 
                8.494634699824628e-10 
                3.067771369683028e-09
            ] 
            [
                -6.246981172919829e-10 
                8.833408537586304e-11 
                2.408840505840384e-10
            ] 
            [
                -3.095902547008696e-09 
                3.887603864805091e-09 
                2.325258316104152e-09
            ] 
            [
                1.119184488737164e-08 
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                -6.118275441053046e-09
            ] 
            [
                4.164571015719153e-09 
                -3.321124840471428e-09 
                4.843617046818279e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9403659 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.272186860557755e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0109147 
                1.3263042 
                0.8462577
            ] 
            [
                0.5943597 
                -0.0297033 
                2.8447171
            ] 
            [
                1.1586826 
                2.589421 
                2.6450158
            ] 
            [
                2.1242819 
                0.7954988 
                -0.0816379
            ] 
            [
                2.8449288 
                0.8137955 
                2.1947944
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.09147e-12 
                1.3263042e-10 
                8.462577e-11
            ] 
            [
                5.943597e-11 
                -2.97033e-12 
                2.8447171e-10
            ] 
            [
                1.1586826e-10 
                2.589421e-10 
                2.6450158e-10
            ] 
            [
                2.1242819e-10 
                7.954988e-11 
                -8.16379e-12
            ] 
            [
                2.8449288e-10 
                8.137955e-11 
                2.1947944e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -9e-07 
                -6.8e-06
            ] 
            [
                -3e-06 
                4e-07 
                5.6e-06
            ] 
            [
                5e-06 
                -5.1e-06 
                4.7e-06
            ] 
            [
                5e-07 
                -5e-07 
                -3.7e-06
            ] 
            [
                -8e-07 
                6.1e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -1.44195895872e-15 
                -1.089480102144e-14
            ] 
            [
                -4.8065298624e-15 
                6.408706483200001e-16 
                8.972189076479999e-15
            ] 
            [
                8.010883104e-15 
                -8.17110076608e-15 
                7.53023011776e-15
            ] 
            [
                8.010883104e-16 
                -8.010883104e-16 
                -5.928053496960001e-15
            ] 
            [
                -1.28174129664e-15 
                9.77327738688e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}