{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3674807e-10 
                3.458158e-10 
                2.2707517e-10
            ] 
            [
                4.946048e-11 
                1.3553503e-10 
                2.9641379e-10
            ] 
            [
                1.2594451e-10 
                3.678414e-11 
                9.38155e-11
            ] 
            [
                2.1287793e-10 
                2.471562e-10 
                2.430357e-11
            ]
        ] 
        "source-value" [
            [
                1.3674807 
                3.458158 
                2.2707517
            ] 
            [
                0.4946048 
                1.3553503 
                2.9641379
            ] 
            [
                1.2594451 
                0.3678414 
                0.938155
            ] 
            [
                2.1287793 
                2.471562 
                0.2430357
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.13682295916096e-12 
                1.78626671452992e-12 
                -7.978839571583999e-13
            ] 
            [
                9.7075881454272e-13 
                -1.94231871739584e-12 
                3.06143908702464e-12
            ] 
            [
                -2.49234595131648e-12 
                -2.7269046086016e-13 
                -1.11767841067008e-12
            ] 
            [
                3.658570313596799e-12 
                4.2890268138816e-13 
                -1.14587671919616e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013337 
                0.0011149 
                -0.000498
            ] 
            [
                0.0006059 
                -0.0012123 
                0.0019108
            ] 
            [
                -0.0015556 
                -0.0001702 
                -0.0006976
            ] 
            [
                0.0022835 
                0.0002677 
                -0.0007152
            ]
        ]
    } 
    "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" -1.383955582821904e-18 
        "source-value" -8.6379714
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.803009904679779e-08 
                4.129743076575631e-08 
                -4.121554496062618e-09
            ] 
            [
                -3.665645910076642e-08 
                -2.090248037273161e-08 
                2.400024336723238e-08
            ] 
            [
                7.108720199735537e-09 
                -2.319228011695252e-08 
                -1.200909996096383e-08
            ] 
            [
                1.517640014450757e-09 
                2.797329563710161e-09 
                -7.869588910205931e-09
            ]
        ] 
        "source-value" [
            [
                17.4950119 
                25.7758291 
                -2.572472
            ] 
            [
                -22.8791624 
                -13.0463022 
                14.9797738
            ] 
            [
                4.4369142 
                -14.4754828 
                -7.4954907
            ] 
            [
                0.9472364 
                1.7459558 
                -4.9118111
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.744907586081438e-19 
        "source-value" 2.9615384
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.206732e-12
            ]
        ] 
        "source-value" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.02206732
            ]
        ]
    } 
    "instance-id" 1
}