{
    "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" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2758821 
                -2.0135482 
                -27.5262499
            ] 
            [
                -7.963917 
                -31.4914432 
                3.9959201
            ] 
            [
                -20.445033 
                19.772872 
                18.318892
            ] 
            [
                32.6848321 
                13.7321194 
                5.2114378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.85071839035885e-09 
                -3.226059877472758e-09 
                -4.410191441142483e-08
            ] 
            [
                -1.275960173251538e-08 
                -5.045485446597818e-08 
                6.402169815550943e-09
            ] 
            [
                -3.275655415395892e-08 
                3.167963350547284e-08 
                2.935010072316953e-08
            ] 
            [
                5.236687427683315e-08 
                2.20012808379781e-08 
                8.349643872704364e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.42960979 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.883107672756468e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3078545 
                2.7961776 
                0.9723744
            ] 
            [
                2.3883188 
                1.1524821 
                2.9412142
            ] 
            [
                1.6014858 
                3.5659532 
                3.3160804
            ] 
            [
                4.0715009 
                3.085126 
                2.8137149
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3078545e-10 
                2.7961776e-10 
                9.723744e-11
            ] 
            [
                2.3883188e-10 
                1.1524821e-10 
                2.9412142e-10
            ] 
            [
                1.6014858e-10 
                3.5659532e-10 
                3.3160804e-10
            ] 
            [
                4.0715009e-10 
                3.085126e-10 
                2.8137149e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -8.55e-05 
                1.46e-05
            ] 
            [
                -1.72e-05 
                1.6e-06 
                -8.46e-05
            ] 
            [
                8.14e-05 
                3.02e-05 
                2.82e-05
            ] 
            [
                -5.97e-05 
                5.38e-05 
                4.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.209794853e-15 
                -1.36986102207e-13 
                2.33917788564e-14
            ] 
            [
                -2.75574381048e-14 
                2.5634826144e-15 
                -1.355441432364e-13
            ] 
            [
                1.304171780076e-13 
                4.838573434679999e-14 
                4.51813810788e-14
            ] 
            [
                -9.56499450498e-14 
                8.619710290919999e-14 
                6.697098330119999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.416056 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.98927148096355e-18
    }
}