{
    "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" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5680531 
                1.6695448 
                -1.7547714
            ] 
            [
                -1.9267866 
                1.2788361 
                -1.8042307
            ] 
            [
                1.6439316 
                -2.2933477 
                0.8459876
            ] 
            [
                1.8509081 
                -0.6550332 
                2.7130145
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.512298016992965e-09 
                2.674905645938212e-09 
                -2.811453711928485e-09
            ] 
            [
                -3.087052443790721e-09 
                2.048921301255051e-09 
                -2.890696246069619e-09
            ] 
            [
                2.633868775714337e-09 
                -3.674348068305452e-09 
                1.355421554206702e-09
            ] 
            [
                2.965481685069349e-09 
                -1.049478878887811e-09 
                4.346728403791402e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1820804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.310913792638591e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9415382 
                1.0705866 
                0.0942387
            ] 
            [
                0.2369646 
                2.4208287 
                1.7585076
            ] 
            [
                2.3152618 
                -0.1404021 
                1.4117206
            ] 
            [
                1.6106963 
                1.2098469 
                3.0759873
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.415382e-11 
                1.0705866e-10 
                9.42387e-12
            ] 
            [
                2.369646e-11 
                2.4208287e-10 
                1.7585076e-10
            ] 
            [
                2.3152618e-10 
                -1.404021e-11 
                1.4117206e-10
            ] 
            [
                1.6106963e-10 
                1.2098469e-10 
                3.0759873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -1.3e-06 
                -9e-07
            ] 
            [
                3.6e-06 
                -1.5e-06 
                -1.4e-06
            ] 
            [
                -1e-06 
                4.2e-06 
                -5e-07
            ] 
            [
                -8e-07 
                -1.3e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -2.08282960704e-15 
                -1.44195895872e-15
            ] 
            [
                5.76783583488e-15 
                -2.4032649312e-15 
                -2.24304726912e-15
            ] 
            [
                -1.6021766208e-15 
                6.72914180736e-15 
                -8.010883104e-16
            ] 
            [
                -1.28174129664e-15 
                -2.08282960704e-15 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}