{
    "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" [
            [
                1.26846 
                0.3454837 
                2.901552
            ] 
            [
                0.267977 
                2.35609 
                2.023372
            ] 
            [
                2.685563 
                0.3914351 
                1.602855
            ] 
            [
                2.683655 
                1.904541 
                0.876934
            ] 
            [
                1.547568 
                2.030572 
                0.3165864
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.26846e-10 
                3.454837e-11 
                2.901552e-10
            ] 
            [
                2.67977e-11 
                2.35609e-10 
                2.023372e-10
            ] 
            [
                2.685563e-10 
                3.914351e-11 
                1.602855e-10
            ] 
            [
                2.683655e-10 
                1.904541e-10 
                8.769340000000001e-11
            ] 
            [
                1.547568e-10 
                2.030572e-10 
                3.165864e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.121711 
                1.4123361 
                14.1688814
            ] 
            [
                -0.5179368 
                0.3700074 
                0.3032011
            ] 
            [
                14.4552505 
                -46.3967465 
                3.7653243
            ] 
            [
                241.8884509 
                23.3126942 
                98.2623458
            ] 
            [
                -239.7040536 
                21.3017088 
                -116.4997525
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.582982845149419e-08 
                2.262811880131851e-09 
                2.270105052196797e-08
            ] 
            [
                -8.298262320119654e-10 
                5.928172058029939e-10 
                4.857817138208429e-10
            ] 
            [
                2.315986439890751e-08 
                -7.433578252348422e-08 
                6.032714563190125e-09
            ] 
            [
                3.875480208735088e-07 
                3.735105361509976e-08 
                1.574336331457251e-07
            ] 
            [
                -3.840482305889101e-07 
                3.412909982244963e-08 
                -1.866531797844864e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 79.523499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.274106909020122e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9845713 
                0.2482619 
                3.2213809
            ] 
            [
                -0.3114636 
                2.0586551 
                2.0089455
            ] 
            [
                3.2563705 
                0.0373013 
                2.1160939
            ] 
            [
                3.3644145 
                1.7173625 
                0.2205869
            ] 
            [
                1.1593303 
                2.966541 
                0.1542922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.845713000000001e-11 
                2.482619e-11 
                3.2213809e-10
            ] 
            [
                -3.114636e-11 
                2.0586551e-10 
                2.0089455e-10
            ] 
            [
                3.2563705e-10 
                3.73013e-12 
                2.1160939e-10
            ] 
            [
                3.3644145e-10 
                1.7173625e-10 
                2.205869e-11
            ] 
            [
                1.1593303e-10 
                2.966541e-10 
                1.542922e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -8.5e-06 
                9.4e-06
            ] 
            [
                6.9e-06 
                -1.2e-06 
                -3.4e-06
            ] 
            [
                -3.8e-06 
                -1.2e-06 
                4.2e-06
            ] 
            [
                -6.9e-06 
                6.1e-06 
                -3.7e-06
            ] 
            [
                4.1e-06 
                4.8e-06 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.36185012768e-14 
                1.506046023552e-14
            ] 
            [
                1.105501868352e-14 
                -1.92261194496e-15 
                -5.44740051072e-15
            ] 
            [
                -6.08827115904e-15 
                -1.92261194496e-15 
                6.72914180736e-15
            ] 
            [
                -1.105501868352e-14 
                9.77327738688e-15 
                -5.928053496960001e-15
            ] 
            [
                6.568924145279999e-15 
                7.69044777984e-15 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.716098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561154420164e-18
    }
}