{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.617948 
                3.024291 
                1.012928
            ] 
            [
                1.30973 
                1.622672 
                3.703727
            ] 
            [
                2.879916 
                3.04735 
                3.836046
            ] 
            [
                0.9226834 
                3.798669 
                3.025472
            ] 
            [
                3.183378 
                1.61886 
                2.358361
            ] 
            [
                3.567629 
                4.016165 
                2.010815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.617948e-10 
                3.024291e-10 
                1.012928e-10
            ] 
            [
                1.30973e-10 
                1.622672e-10 
                3.703727e-10
            ] 
            [
                2.879916000000001e-10 
                3.04735e-10 
                3.836046e-10
            ] 
            [
                9.226834e-11 
                3.798669e-10 
                3.025472e-10
            ] 
            [
                3.183378e-10 
                1.61886e-10 
                2.358361e-10
            ] 
            [
                3.567629e-10 
                4.016165e-10 
                2.010815e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3754762 
                0.9661095 
                -14.392061
            ] 
            [
                -9.7751504 
                -11.2699896 
                6.6506195
            ] 
            [
                10.592141 
                7.326949 
                19.8231193
            ] 
            [
                -14.2646822 
                9.5260091 
                2.0932282
            ] 
            [
                9.2381525 
                -15.8601731 
                -7.8367176
            ] 
            [
                9.5850153 
                9.3110951 
                -6.3381885
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.612462293306825e-09 
                1.547878054032778e-09 
                -2.305862365932747e-08
            ] 
            [
                -1.566151743568377e-08 
                -1.805651385377915e-08 
                1.065546707673659e-08
            ] 
            [
                1.697048067441714e-08 
                1.173906638959394e-08 
                3.176013829378926e-08
            ] 
            [
                -2.285454032398191e-08 
                1.526234906954805e-08 
                3.353721284039267e-09
            ] 
            [
                1.480115195488507e-08 
                -2.541079854266106e-08 
                -1.255580572253189e-08
            ] 
            [
                1.53568874236703e-08 
                1.491801888326544e-08 
                -1.015489743292342e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.956119 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.134048129302675e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9443384 
                3.2226199 
                0.9751345
            ] 
            [
                1.7725483 
                1.4957113 
                3.9483786
            ] 
            [
                2.8247247 
                3.7738797 
                4.2573456
            ] 
            [
                0.5660112 
                3.5966236 
                2.9113205
            ] 
            [
                2.5029392 
                1.0388572 
                1.7267627
            ] 
            [
                3.8707227 
                4.0003152 
                2.1284073
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9443384e-10 
                3.222619900000001e-10 
                9.751345000000001e-11
            ] 
            [
                1.7725483e-10 
                1.4957113e-10 
                3.9483786e-10
            ] 
            [
                2.8247247e-10 
                3.7738797e-10 
                4.2573456e-10
            ] 
            [
                5.660112e-11 
                3.5966236e-10 
                2.9113205e-10
            ] 
            [
                2.5029392e-10 
                1.0388572e-10 
                1.7267627e-10
            ] 
            [
                3.8707227e-10 
                4.0003152e-10 
                2.1284073e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                4.4e-06 
                -1.4e-05
            ] 
            [
                -1.31e-05 
                -1.05e-05 
                1.6e-06
            ] 
            [
                9.7e-06 
                7.3e-06 
                1.02e-05
            ] 
            [
                -5.2e-06 
                2e-07 
                2.6e-06
            ] 
            [
                1.43e-05 
                5.5e-06 
                4.8e-06
            ] 
            [
                3.7e-06 
                -6.9e-06 
                -5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490024257344e-14 
                7.04957713152e-15 
                -2.24304726912e-14
            ] 
            [
                -2.098851373248e-14 
                -1.68228545184e-14 
                2.56348259328e-15
            ] 
            [
                1.554111322176e-14 
                1.169588933184e-14 
                1.634220153216e-14
            ] 
            [
                -8.33131842816e-15 
                3.2043532416e-16 
                4.16565921408e-15
            ] 
            [
                2.291112567744e-14 
                8.8119714144e-15 
                7.69044777984e-15
            ] 
            [
                5.928053496960001e-15 
                -1.105501868352e-14 
                -8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.102031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.419612099479685e-18
    }
}