{
    "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" [
            [
                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7761072 
                -1.9879568 
                -1.2468846
            ] 
            [
                -1.920213 
                -0.5486755 
                4.6659685
            ] 
            [
                -4.2814387 
                9.0439041 
                0.3461159
            ] 
            [
                7.6704901 
                -6.9501037 
                -3.4371627
            ] 
            [
                0.3072688 
                0.4428318 
                -0.3280371
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.84563743187455e-09 
                -3.185057908120382e-09 
                -1.99772935495556e-09
            ] 
            [
                -3.07652037555623e-09 
                -8.790750585057504e-10 
                7.475705644089245e-09
            ] 
            [
                -6.859620988528345e-09 
                1.448993170977727e-08 
                5.545388030671507e-10
            ] 
            [
                1.228947990829785e-08 
                -1.113529366027558e-08 
                -5.506941719825804e-09
            ] 
            [
                4.922988876612711e-10 
                7.094947569067814e-10 
                -5.255733723750317e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3415243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.496677183609509e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9769729 
                1.7591452 
                1.69637
            ] 
            [
                1.8541267 
                2.0598352 
                4.1301963
            ] 
            [
                1.6896421 
                4.0715794 
                2.5473839
            ] 
            [
                3.4931944 
                1.6976808 
                2.19067
            ] 
            [
                3.9549279 
                4.0153874 
                1.7378828
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.769729000000001e-11 
                1.7591452e-10 
                1.69637e-10
            ] 
            [
                1.8541267e-10 
                2.0598352e-10 
                4.1301963e-10
            ] 
            [
                1.6896421e-10 
                4.0715794e-10 
                2.5473839e-10
            ] 
            [
                3.4931944e-10 
                1.6976808e-10 
                2.19067e-10
            ] 
            [
                3.9549279e-10 
                4.0153874e-10 
                1.7378828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                -4e-06 
                1.34e-05
            ] 
            [
                -2e-06 
                9e-07 
                6e-06
            ] 
            [
                -1.25e-05 
                4.5e-06 
                -1.2e-05
            ] 
            [
                -8e-07 
                1.9e-06 
                -2.13e-05
            ] 
            [
                1.28e-05 
                -3.2e-06 
                1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                -6.4087064832e-15 
                2.146916671872e-14
            ] 
            [
                -3.2043532416e-15 
                1.44195895872e-15 
                9.6130597248e-15
            ] 
            [
                -2.002720776e-14 
                7.2097947936e-15 
                -1.92261194496e-14
            ] 
            [
                -1.28174129664e-15 
                3.04413557952e-15 
                -3.412636202304e-14
            ] 
            [
                2.050786074624e-14 
                -5.126965186560001e-15 
                2.227025502912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}