{
    "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" [
            [
                2.611679 
                2.016684 
                2.717461
            ] 
            [
                4.323341 
                0.727724 
                2.330974
            ] 
            [
                4.46399 
                3.048062 
                1.959515
            ] 
            [
                3.51112 
                1.5374 
                4.631239
            ] 
            [
                3.533059 
                3.74018 
                3.907793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.611679e-10 
                2.016684e-10 
                2.717461e-10
            ] 
            [
                4.323341e-10 
                7.27724e-11 
                2.330974e-10
            ] 
            [
                4.46399e-10 
                3.048062e-10 
                1.959515e-10
            ] 
            [
                3.51112e-10 
                1.5374e-10 
                4.631239e-10
            ] 
            [
                3.533059e-10 
                3.74018e-10 
                3.907793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0300948 
                -0.0040152 
                -2.7198979
            ] 
            [
                2.6200969 
                -2.4811447 
                -0.6245104
            ] 
            [
                2.8602871 
                1.3011248 
                -2.4683819
            ] 
            [
                1.3412777 
                -1.5982844 
                3.6551923
            ] 
            [
                0.2084331 
                2.7823195 
                2.1575978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.126345353056765e-08 
                -6.43305956783616e-12 
                -4.357756826343016e-09
            ] 
            [
                4.197857997410556e-09 
                -3.97523203116183e-09 
                -1.000575962326457e-09
            ] 
            [
                4.582685120395831e-09 
                2.084631735303076e-09 
                -3.954783771385883e-09
            ] 
            [
                2.148963772940396e-09 
                -2.560733899069355e-09 
                5.856263647588181e-09
            ] 
            [
                3.339466398208685e-10 
                4.457767254495945e-09 
                3.456852752249515e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.082427 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935818206192268e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3389924 
                2.0860484 
                2.5946969
            ] 
            [
                4.4431749 
                0.7675494 
                2.5118451
            ] 
            [
                4.4867227 
                3.0699636 
                1.8252466
            ] 
            [
                3.5653775 
                1.4220374 
                4.6508967
            ] 
            [
                3.6089215 
                3.7244512 
                3.9642967
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3389924e-10 
                2.0860484e-10 
                2.594696900000001e-10
            ] 
            [
                4.4431749e-10 
                7.675494e-11 
                2.5118451e-10
            ] 
            [
                4.4867227e-10 
                3.0699636e-10 
                1.8252466e-10
            ] 
            [
                3.5653775e-10 
                1.4220374e-10 
                4.6508967e-10
            ] 
            [
                3.6089215e-10 
                3.7244512e-10 
                3.9642967e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -8e-07 
                -6e-07
            ] 
            [
                2e-07 
                3.7e-06 
                1.2e-06
            ] 
            [
                1e-07 
                7e-07 
                -2.6e-06
            ] 
            [
                -1.8e-06 
                -5e-07 
                2.3e-06
            ] 
            [
                2.3e-06 
                -3.2e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -1.28174129664e-15 
                -9.6130597248e-16
            ] 
            [
                3.2043532416e-16 
                5.928053496960001e-15 
                1.92261194496e-15
            ] 
            [
                1.6021766208e-16 
                1.12152363456e-15 
                -4.16565921408e-15
            ] 
            [
                -2.88391791744e-15 
                -8.010883104e-16 
                3.68500622784e-15
            ] 
            [
                3.68500622784e-15 
                -5.126965186560001e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.997866 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242705364629121e-18
    }
}