{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3332726 
                -1.3143403 
                -0.3821284
            ] 
            [
                0.7899275 
                0.7580527 
                2.3988422
            ] 
            [
                1.3609148 
                -2.6884144 
                6.4310362
            ] 
            [
                -1.8175698 
                3.2447021 
                -8.4477501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.3396156807323e-10 
                -2.105805300435258e-09 
                -6.122371886237108e-10
            ] 
            [
                1.265603372626992e-09 
                1.214534313274316e-09 
                3.843368889828437e-09
            ] 
            [
                2.180425875460708e-09 
                -4.30731469870206e-09 
                1.030365584715847e-08
            ] 
            [
                -2.912067840232132e-09 
                5.198585846080664e-09 
                -1.353478770858086e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0425781 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.288563060277809e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0587239 
                0.6966716 
                1.5146234
            ] 
            [
                2.58401 
                2.729915 
                2.4840872
            ] 
            [
                4.1120788 
                4.668591 
                2.1278434
            ] 
            [
                4.0544753 
                3.6247427 
                4.28892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0587239e-10 
                6.966715999999999e-11 
                1.5146234e-10
            ] 
            [
                2.58401e-10 
                2.729915e-10 
                2.4840872e-10
            ] 
            [
                4.1120788e-10 
                4.668591e-10 
                2.1278434e-10
            ] 
            [
                4.0544753e-10 
                3.6247427e-10 
                4.28892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                3.02e-05 
                2.07e-05
            ] 
            [
                -5.21e-05 
                -5.43e-05 
                -1.37e-05
            ] 
            [
                3.19e-05 
                3.71e-05 
                -1.7e-05
            ] 
            [
                1.07e-05 
                -1.3e-05 
                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.52206778976e-14 
                4.838573394816e-14 
                3.316505605055999e-14
            ] 
            [
                -8.347340194367999e-14 
                -8.699819050944e-14 
                -2.194981970496e-14
            ] 
            [
                5.110943420352001e-14 
                5.944075263168e-14 
                -2.72370025536e-14
            ] 
            [
                1.714328984256e-14 
                -2.08282960704e-14 
                1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597421584894192e-18
    }
}