{
    "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" [
            [
                2.487281 
                5.921696 
                4.58109
            ] 
            [
                2.384555 
                3.657598 
                3.132891
            ] 
            [
                3.419185 
                2.494172 
                4.950415
            ] 
            [
                4.429689 
                2.154563 
                3.12196
            ] 
            [
                4.178368 
                4.562199 
                4.289341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.487281e-10 
                5.921696e-10 
                4.58109e-10
            ] 
            [
                2.384555e-10 
                3.657598e-10 
                3.132891e-10
            ] 
            [
                3.419185e-10 
                2.494172e-10 
                4.950414999999999e-10
            ] 
            [
                4.429689e-10 
                2.154563e-10 
                3.12196e-10
            ] 
            [
                4.178368e-10 
                4.562199e-10 
                4.289341000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9265183 
                2.126589 
                0.0441647
            ] 
            [
                -4.266299 
                0.4744334 
                -2.9061241
            ] 
            [
                -3.2151421 
                -2.8196705 
                8.1391031
            ] 
            [
                3.8423159 
                -1.6494686 
                -5.9295839
            ] 
            [
                6.5656435 
                1.8681167 
                0.6524402
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.688799200603362e-09 
                3.407171177850451e-09 
                7.075964980464576e-11
            ] 
            [
                -6.83536451514242e-09 
                7.601261016066548e-10 
                -4.656124090163441e-09
            ] 
            [
                -5.151225505169816e-09 
                -4.517610153459446e-09 
                1.304028070110081e-08
            ] 
            [
                6.15606870470811e-09 
                -2.642740027663707e-09 
                -9.500240695652085e-09
            ] 
            [
                1.051932051620749e-08 
                2.993052901666047e-09 
                1.045324434910076e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8819559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102610884835662e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6264325 
                5.774944 
                4.0194164
            ] 
            [
                2.0153048 
                3.5406905 
                3.3677957
            ] 
            [
                3.326243 
                2.2954375 
                5.1872036
            ] 
            [
                4.3775188 
                2.6930791 
                2.8377295
            ] 
            [
                4.553579 
                4.4860769 
                4.6635518
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6264325e-10 
                5.774944e-10 
                4.0194164e-10
            ] 
            [
                2.0153048e-10 
                3.5406905e-10 
                3.3677957e-10
            ] 
            [
                3.326243e-10 
                2.2954375e-10 
                5.1872036e-10
            ] 
            [
                4.3775188e-10 
                2.6930791e-10 
                2.8377295e-10
            ] 
            [
                4.553579e-10 
                4.4860769e-10 
                4.6635518e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.16e-05 
                6.5e-06 
                -1.02e-05
            ] 
            [
                -6.7e-06 
                7.9e-06 
                3.5e-06
            ] 
            [
                1.44e-05 
                -2.2e-05 
                -3.9e-06
            ] 
            [
                -3.3e-06 
                -5.7e-06 
                4.3e-06
            ] 
            [
                -1.6e-05 
                1.34e-05 
                6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.858524880128e-14 
                1.04141480352e-14 
                -1.634220153216e-14
            ] 
            [
                -1.073458335936e-14 
                1.265719530432e-14 
                5.6076181728e-15
            ] 
            [
                2.307134333952e-14 
                -3.52478856576e-14 
                -6.24848882112e-15
            ] 
            [
                -5.28718284864e-15 
                -9.13240673856e-15 
                6.889359469440001e-15
            ] 
            [
                -2.56348259328e-14 
                2.146916671872e-14 
                1.009371271104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}