{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0200454e-10 
                3.8411384e-10 
                1.2066267e-10
            ] 
            [
                2.2162729e-10 
                3.5225634e-10 
                3.4738754e-10
            ] 
            [
                4.2699551e-10 
                4.2893627e-10 
                1.0749598e-10
            ] 
            [
                4.4699575e-10 
                3.9502575e-10 
                3.3388761e-10
            ]
        ] 
        "source-value" [
            [
                2.0200454 
                3.8411384 
                1.2066267
            ] 
            [
                2.2162729 
                3.5225634 
                3.4738754
            ] 
            [
                4.2699551 
                4.2893627 
                1.0749598
            ] 
            [
                4.4699575 
                3.9502575 
                3.3388761
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.3574368313344e-13 
                -6.08827115904e-15 
                8.2287791244288e-13
            ] 
            [
                -2.3904475182336e-13 
                5.639661705216e-14 
                -6.626602503628801e-13
            ] 
            [
                -3.7474911160512e-13 
                -8.892080245440001e-14 
                8.379383726784e-14
            ] 
            [
                -2.194981970496e-14 
                3.877267422336e-14 
                -2.4401149934784e-13
            ]
        ] 
        "source-value" [
            [
                0.0003968 
                -3.8e-06 
                0.0005136
            ] 
            [
                -0.0001492 
                3.52e-05 
                -0.0004136
            ] 
            [
                -0.0002339 
                -5.55e-05 
                5.23e-05
            ] 
            [
                -1.37e-05 
                2.42e-05 
                -0.0001523
            ]
        ]
    } 
    "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" -1.883473013161125e-18 
        "source-value" -11.755714
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.285232158266734e-09 
                4.245261436872503e-09 
                -5.013532844201643e-09
            ] 
            [
                -7.643001562262277e-09 
                -7.067972362174053e-09 
                1.101833220347458e-08
            ] 
            [
                1.096813472820362e-08 
                -8.311563590425535e-11 
                -1.046500304375614e-08
            ] 
            [
                3.960098832107726e-09 
                2.905826561205805e-09 
                4.460203684483196e-09
            ]
        ] 
        "source-value" [
            [
                -4.5470843 
                2.6496838 
                -3.1292011
            ] 
            [
                -4.7703864 
                -4.4114814 
                6.8771021
            ] 
            [
                6.8457713 
                -0.0518767 
                -6.5317412
            ] 
            [
                2.4716993 
                1.8136743 
                2.7838402
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.354215724038356e-18 
        "source-value" -8.4523498
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ] 
        "source-value" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ]
    } 
    "instance-id" 1
}