{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.534514 
                2.228148 
                2.279478
            ] 
            [
                2.568469 
                4.258609 
                2.123082
            ] 
            [
                4.573888 
                5.069598 
                2.661577
            ] 
            [
                4.270042 
                3.378559 
                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.534514e-10 
                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5253173 
                -6.8425025 
                1.8862329
            ] 
            [
                -7.6503371 
                6.2519533 
                1.5007998
            ] 
            [
                3.6489916 
                3.6395444 
                2.8339823
            ] 
            [
                6.5266628 
                -3.0489951 
                -6.221015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.046004338161781e-09 
                -1.096289753326555e-08 
                3.022078253763784e-09
            ] 
            [
                -1.225719124285887e-08 
                1.001673341159341e-08 
                2.404546352061316e-09
            ] 
            [
                5.846329031015586e-09 
                5.831192948043565e-09 
                4.540540184821012e-09
            ] 
            [
                1.045686655000507e-08 
                -4.885028666153758e-09 
                -9.967164790646113e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.572161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.167029775335489e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.533141 
                2.3229241 
                1.8484214
            ] 
            [
                2.1609417 
                4.5253281 
                2.7911321
            ] 
            [
                4.4403195 
                5.1445286 
                2.2444658
            ] 
            [
                4.8125107 
                2.9421333 
                1.3017307
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.533141e-10 
                2.3229241e-10 
                1.8484214e-10
            ] 
            [
                2.1609417e-10 
                4.5253281e-10 
                2.7911321e-10
            ] 
            [
                4.4403195e-10 
                5.1445286e-10 
                2.2444658e-10
            ] 
            [
                4.8125107e-10 
                2.9421333e-10 
                1.3017307e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                9.1e-06 
                -4.5e-06
            ] 
            [
                9.2e-06 
                -9e-06 
                1.2e-06
            ] 
            [
                -3.9e-06 
                -6.2e-06 
                -8.6e-06
            ] 
            [
                -5.8e-06 
                6.1e-06 
                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.457980724928e-14 
                -7.2097947936e-15
            ] 
            [
                1.474002491136e-14 
                -1.44195895872e-14 
                1.92261194496e-15
            ] 
            [
                -6.24848882112e-15 
                -9.93349504896e-15 
                -1.377871893888e-14
            ] 
            [
                -9.292624400640001e-15 
                9.77327738688e-15 
                1.906590178752e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}