{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.293266e-11 
                -1.5376763e-10 
                -1.1064503e-10
            ] 
            [
                -1.41297e-10 
                2.8426179e-10 
                4.776356500000001e-10
            ] 
            [
                4.4093124e-10 
                3.3128513e-10 
                3.151564e-11
            ]
        ] 
        "source-value" [
            [
                -0.9293266 
                -1.5376763 
                -1.1064503
            ] 
            [
                -1.41297 
                2.8426179 
                4.7763565
            ] 
            [
                4.4093124 
                3.3128513 
                0.3151564
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.010883104e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                0.0 
                -6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5e-07 
                -0.0 
                4e-07
            ] 
            [
                5e-07 
                0.0 
                -4e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.336267332149934e-31 
        "source-value" 2.0823343e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.809930843050415e-09 
                -5.41169280037223e-09 
                -4.313846452349737e-09
            ] 
            [
                -4.335050458837715e-09 
                2.265163554975862e-09 
                6.583659203443835e-09
            ] 
            [
                7.144981141670468e-09 
                3.146529245396369e-09 
                -2.269812751094099e-09
            ]
        ] 
        "source-value" [
            [
                -1.7538209 
                -3.377713 
                -2.6924912
            ] 
            [
                -2.7057257 
                1.4138039 
                4.1091969
            ] 
            [
                4.4595465 
                1.9639091 
                -1.4167057
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.687704814259856e-18 
        "source-value" 10.533825
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.5855e-12 
                4.550669e-11 
                4.902846e-11
            ] 
            [
                1.066958e-11 
                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ] 
        "source-value" [
            [
                0.095855 
                0.4550669 
                0.4902846
            ] 
            [
                0.1066958 
                1.992534 
                2.398556
            ] 
            [
                1.864465 
                2.170192 
                1.096222
            ]
        ]
    } 
    "instance-id" 1
}