{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.152318e-10 
                1.5234733e-10 
                2.3561969e-10
            ] 
            [
                2.2081536e-10 
                4.542883e-10 
                1.1757301e-10
            ] 
            [
                1.7307858e-10 
                3.274503e-10 
                3.1419058e-10
            ] 
            [
                3.6386336e-10 
                2.7969077e-10 
                3.954139e-11
            ]
        ] 
        "source-value" [
            [
                3.152318 
                1.5234733 
                2.3561969
            ] 
            [
                2.2081536 
                4.542883 
                1.1757301
            ] 
            [
                1.7307858 
                3.274503 
                3.1419058
            ] 
            [
                3.6386336 
                2.7969077 
                0.3954139
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.39533269479936e-12 
                -1.46951639659776e-12 
                6.19769982224064e-12
            ] 
            [
                3.35543849694144e-12 
                7.31762128017984e-12 
                -1.76688037741824e-12
            ] 
            [
                -1.63566211217472e-12 
                -5.50700148101376e-12 
                -2.7621524942592e-12
            ] 
            [
                -5.114948861904e-12 
                -3.4094318490624e-13 
                -1.6686669505632e-12
            ]
        ] 
        "source-value" [
            [
                0.0021192 
                -0.0009172 
                0.0038683
            ] 
            [
                0.0020943 
                0.0045673 
                -0.0011028
            ] 
            [
                -0.0010209 
                -0.0034372 
                -0.001724
            ] 
            [
                -0.0031925 
                -0.0002128 
                -0.0010415
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.304283937716422e-18 
        "source-value" -8.1407001
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.547839541287714e-09 
                -2.16531364889857e-08 
                2.402877845328414e-09
            ] 
            [
                -1.561121261457922e-08 
                1.132636700102492e-08 
                -1.213023861265057e-08
            ] 
            [
                -9.789172581134957e-10 
                6.504481557455844e-09 
                1.866941530482984e-08
            ] 
            [
                2.113796941398042e-08 
                3.822288090722599e-09 
                -8.942054537507683e-09
            ]
        ] 
        "source-value" [
            [
                -2.8385382 
                -13.5148249 
                1.4997584
            ] 
            [
                -9.7437526 
                7.0693623 
                -7.5710995
            ] 
            [
                -0.6109921 
                4.0597781 
                11.6525326
            ] 
            [
                13.1932829 
                2.3856846 
                -5.5811915
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.749274859620579e-20 
        "source-value" -0.10918115
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ] 
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ]
    } 
    "instance-id" 1
}