{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.032432 
                2.348999 
                1.593337
            ] 
            [
                4.810482 
                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
                1.668157
            ] 
            [
                3.284691 
                4.649431 
                1.699114
            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2115805 
                -6.2664304 
                -4.2552195
            ] 
            [
                0.4252083 
                -1.3393222 
                1.0322589
            ] 
            [
                8.9423518 
                0.0054642 
                -4.0387371
            ] 
            [
                -3.4448917 
                7.498009 
                -2.5710704
            ] 
            [
                0.288912 
                0.1022795 
                9.8327682
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.952049055317175e-09 
                -1.003992828275039e-08 
                -6.817613199272265e-09
            ] 
            [
                6.812587972301125e-10 
                -2.145830716558422e-09 
                1.653861076192725e-09
            ] 
            [
                1.43272269889288e-08 
                8.75461349137536e-12 
                -6.470770159177591e-09
            ] 
            [
                -5.519324942927967e-09 
                1.201313472234799e-08 
                -4.119308885310905e-09
            ] 
            [
                4.628880518685696e-10 
                1.638698236871136e-10 
                1.57538313277857e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9958572 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.79989236509535e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6973073 
                2.0047999 
                1.5770764
            ] 
            [
                4.6095081 
                1.5535373 
                2.9796441
            ] 
            [
                5.6189096 
                3.2226718 
                1.5575179
            ] 
            [
                3.467849 
                4.2743946 
                1.8643838
            ] 
            [
                3.799818 
                3.5144254 
                4.1314508
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6973073e-10 
                2.0047999e-10 
                1.5770764e-10
            ] 
            [
                4.6095081e-10 
                1.5535373e-10 
                2.9796441e-10
            ] 
            [
                5.6189096e-10 
                3.2226718e-10 
                1.5575179e-10
            ] 
            [
                3.467849e-10 
                4.2743946e-10 
                1.8643838e-10
            ] 
            [
                3.799818e-10 
                3.5144254e-10 
                4.1314508e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -6.7e-06 
                -8.6e-06
            ] 
            [
                -3e-06 
                8.5e-06 
                -9.2e-06
            ] 
            [
                -1.08e-05 
                -1.1e-06 
                2e-06
            ] 
            [
                1.12e-05 
                -1.13e-05 
                7.2e-06
            ] 
            [
                1.6e-06 
                1.07e-05 
                8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -1.073458335936e-14 
                -1.377871893888e-14
            ] 
            [
                -4.8065298624e-15 
                1.36185012768e-14 
                -1.474002491136e-14
            ] 
            [
                -1.730350750464e-14 
                -1.76239428288e-15 
                3.2043532416e-15
            ] 
            [
                1.794437815296e-14 
                -1.810459581504e-14 
                1.153567166976e-14
            ] 
            [
                2.56348259328e-15 
                1.714328984256e-14 
                1.36185012768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}