{
    "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" [
            [
                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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0171073 
                -0.4221078 
                -0.1769395
            ] 
            [
                -1.0751036 
                -1.7227426 
                -0.9080682
            ] 
            [
                -35.5519959 
                16.5798732 
                -0.8178002
            ] 
            [
                2.5245612 
                1.4476183 
                -9.5218984
            ] 
            [
                34.1196456 
                -15.8826411 
                11.4247063
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.740891610501184e-11 
                -6.762912486173221e-10 
                -2.834883301960416e-10
            ] 
            [
                -1.722505852857915e-09 
                -2.760137917376206e-09 
                -1.454885640131939e-09
            ] 
            [
                -5.696057665375746e-08 
                2.656388521686849e-08 
                -1.310260360925564e-09
            ] 
            [
                4.044792932418793e-09 
                2.319340196102241e-09 
                -1.525576300211293e-08
            ] 
            [
                5.466569849030158e-08 
                -2.54467962469772e-08 
                1.830439733336647e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0769907 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.725529320359027e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1524451 
                0.3849579 
                0.056413
            ] 
            [
                0.3789307 
                0.4993018 
                2.3900126
            ] 
            [
                1.0690143 
                2.8469778 
                2.4643261
            ] 
            [
                1.9751672 
                2.7003592 
                0.1948037
            ] 
            [
                3.285585 
                2.0358094 
                3.2628025
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1524451e-10 
                3.849579e-11 
                5.6413e-12
            ] 
            [
                3.789307e-11 
                4.993018e-11 
                2.3900126e-10
            ] 
            [
                1.0690143e-10 
                2.8469778e-10 
                2.4643261e-10
            ] 
            [
                1.9751672e-10 
                2.7003592e-10 
                1.948037e-11
            ] 
            [
                3.285585e-10 
                2.0358094e-10 
                3.2628025e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.87e-05 
                1.37e-05 
                1e-07
            ] 
            [
                -3.25e-05 
                -5.6e-06 
                8.5e-06
            ] 
            [
                1.6e-06 
                1.41e-05 
                -1.5e-06
            ] 
            [
                -2.32e-05 
                -1.24e-05 
                3.2e-06
            ] 
            [
                1.54e-05 
                -9.8e-06 
                -1.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.200423522496e-14 
                2.194981970496e-14 
                1.6021766208e-16
            ] 
            [
                -5.207074017599999e-14 
                -8.972189076479999e-15 
                1.36185012768e-14
            ] 
            [
                2.56348259328e-15 
                2.259069035328e-14 
                -2.4032649312e-15
            ] 
            [
                -3.717049760256e-14 
                -1.986699009792e-14 
                5.126965186560001e-15
            ] 
            [
                2.467351996032e-14 
                -1.570133088384e-14 
                -1.650241919424e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.027456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}