{
    "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" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4166816 
                -4.8110683 
                -0.5973233
            ] 
            [
                0.0216314 
                -0.6881259 
                0.5935627
            ] 
            [
                -1.8991565 
                6.324198 
                -0.4581603
            ] 
            [
                0.4608435 
                -0.8250037 
                0.461921
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.269774157337734e-09 
                -7.708181214838102e-09 
                -9.57017434203772e-10
            ] 
            [
                3.465732364070759e-11 
                -1.10249923823022e-09 
                9.509922887539518e-10
            ] 
            [
                -3.04278416860922e-09 
                1.013248226438953e-08 
                -7.340537272864301e-10
            ] 
            [
                7.38352687630779e-10 
                -1.321801651103546e-09 
                7.400790329539139e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2055805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.474896597950604e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4934263 
                0.7754853 
                0.5652989
            ] 
            [
                0.1045416 
                1.3242795 
                2.516369
            ] 
            [
                0.6691062 
                3.0685055 
                0.8805841
            ] 
            [
                2.4060164 
                2.1718711 
                2.3692211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4934263e-10 
                7.754853000000001e-11 
                5.652989000000001e-11
            ] 
            [
                1.045416e-11 
                1.3242795e-10 
                2.516369e-10
            ] 
            [
                6.691062e-11 
                3.0685055e-10 
                8.805841e-11
            ] 
            [
                2.4060164e-10 
                2.1718711e-10 
                2.3692211e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.7e-06 
                -1.6e-06
            ] 
            [
                -1e-06 
                -9e-07 
                1.1e-06
            ] 
            [
                -5e-07 
                1.7e-06 
                -1.1e-06
            ] 
            [
                1.6e-06 
                8e-07 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -2.7237002778e-15 
                -2.5634826144e-15
            ] 
            [
                -1.602176634e-15 
                -1.4419589706e-15 
                1.7623942974e-15
            ] 
            [
                -8.010883169999999e-16 
                2.7237002778e-15 
                -1.7623942974e-15
            ] 
            [
                2.5634826144e-15 
                1.2817413072e-15 
                2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}