{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.384747e-11 
                1.3235604e-10 
                7.570261e-11
            ] 
            [
                1.3389946e-10 
                7.508558e-11 
                2.7078308e-10
            ] 
            [
                2.3746798e-10 
                3.615751e-11 
                5.295800000000001e-11
            ] 
            [
                1.91468e-10 
                2.7203475e-10 
                7.35547e-12
            ] 
            [
                3.1153519e-10 
                2.1484657e-10 
                2.0239389e-10
            ]
        ] 
        "source-value" [
            [
                0.1384747 
                1.3235604 
                0.7570261
            ] 
            [
                1.3389946 
                0.7508558 
                2.7078308
            ] 
            [
                2.3746798 
                0.3615751 
                0.52958
            ] 
            [
                1.91468 
                2.7203475 
                0.0735547
            ] 
            [
                3.1153519 
                2.1484657 
                2.0239389
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.3383767780576e-12 
                1.8937727657856e-13 
                1.053431128176e-12
            ] 
            [
                1.08211008968832e-12 
                4.137621123216001e-12 
                -1.14491541322368e-12
            ] 
            [
                2.0860339602816e-13 
                1.44163852339584e-12 
                -3.4663091191008e-12
            ] 
            [
                -7.9676243352384e-13 
                -3.9245316326496e-12 
                2.03652670269888e-12
            ] 
            [
                -2.83232783025024e-12 
                -1.84426550820288e-12 
                1.52110648378752e-12
            ]
        ] 
        "source-value" [
            [
                0.0014595 
                0.0001182 
                0.0006575
            ] 
            [
                0.0006754 
                0.0025825 
                -0.0007146
            ] 
            [
                0.0001302 
                0.0008998 
                -0.0021635
            ] 
            [
                -0.0004973 
                -0.0024495 
                0.0012711
            ] 
            [
                -0.0017678 
                -0.0011511 
                0.0009494
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.323970967189339e-18 
        "source-value" -14.505086
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.856489554491713e-09 
                -1.256447253674444e-09 
                -3.128505719718342e-09
            ] 
            [
                -1.023275600689951e-09 
                -1.933586213941832e-09 
                5.79813011086141e-09
            ] 
            [
                1.501346679305532e-09 
                -4.842470849663759e-09 
                -2.41250820856072e-09
            ] 
            [
                -2.873989228920902e-10 
                5.80479836995718e-09 
                -3.493985598701485e-09
            ] 
            [
                5.665817238550561e-09 
                2.227705947322854e-09 
                3.236869255901474e-09
            ]
        ] 
        "source-value" [
            [
                -3.6553333 
                -0.7842127 
                -1.9526597
            ] 
            [
                -0.6386784 
                -1.2068496 
                3.6189082
            ] 
            [
                0.9370669 
                -3.0224326 
                -1.5057692
            ] 
            [
                -0.1793803 
                3.6230702 
                -2.1807743
            ] 
            [
                3.536325 
                1.3904247 
                2.0202949
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.524198732730963e-18 
        "source-value" -9.5133003
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ] 
        "source-value" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ]
    } 
    "instance-id" 1
}