{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4928165e-10 
                1.631455e-10 
                1.4009074e-10
            ] 
            [
                2.5229936e-10 
                2.5465655e-10 
                3.708373e-10
            ] 
            [
                1.8509538e-10 
                4.1751917e-10 
                1.8492906e-10
            ] 
            [
                3.6766541e-10 
                5.491663e-11 
                2.3285003e-10
            ] 
            [
                3.8461176e-10 
                2.8473982e-10 
                9.456658e-11
            ] 
            [
                5.0331003e-10 
                2.5979415e-10 
                3.2015121e-10
            ]
        ] 
        "source-value" [
            [
                1.4928165 
                1.631455 
                1.4009074
            ] 
            [
                2.5229936 
                2.5465655 
                3.708373
            ] 
            [
                1.8509538 
                4.1751917 
                1.8492906
            ] 
            [
                3.6766541 
                0.5491663 
                2.3285003
            ] 
            [
                3.8461176 
                2.8473982 
                0.9456658
            ] 
            [
                5.0331003 
                2.5979415 
                3.2015121
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.742442797568e-13 
                3.7795346484672e-13 
                -1.9642685371008e-13
            ] 
            [
                5.8944077879232e-13 
                -1.07441964190848e-12 
                -5.8703751386112e-13
            ] 
            [
                -3.8275999470912e-13 
                1.0269952139328e-13 
                -2.2398429158784e-13
            ] 
            [
                -7.8891176808192e-13 
                3.769921588742401e-13 
                8.666173341907199e-13
            ] 
            [
                -7.4805626425152e-13 
                1.5444982624512e-13 
                -5.32723726416e-13
            ] 
            [
                8.5588275083136e-13 
                6.232467054911999e-14 
                6.7355505138432e-13
            ]
        ] 
        "source-value" [
            [
                0.000296 
                0.0002359 
                -0.0001226
            ] 
            [
                0.0003679 
                -0.0006706 
                -0.0003664
            ] 
            [
                -0.0002389 
                6.41e-05 
                -0.0001398
            ] 
            [
                -0.0004924 
                0.0002353 
                0.0005409
            ] 
            [
                -0.0004669 
                9.64e-05 
                -0.0003325
            ] 
            [
                0.0005342 
                3.89e-05 
                0.0004204
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.118161927405516e-18 
        "source-value" -13.220527
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.327820328841896e-08 
                7.336991595525311e-11 
                -4.217948811582402e-09
            ] 
            [
                -9.32051220733697e-09 
                8.06706022285511e-10 
                6.411673393866398e-09
            ] 
            [
                -9.36085245116612e-09 
                7.806346352670755e-09 
                2.29317072383108e-09
            ] 
            [
                8.20629850360937e-09 
                -7.516670897018169e-09 
                3.192444422995256e-09
            ] 
            [
                1.120703864870201e-08 
                -8.862894996115506e-10 
                -1.037700108959377e-08
            ] 
            [
                1.254623095482832e-08 
                -2.834618942817984e-10 
                2.697661360483434e-09
            ]
        ] 
        "source-value" [
            [
                -8.2876027 
                0.0457939 
                -2.6326366
            ] 
            [
                -5.8174062 
                0.5035063 
                4.0018518
            ] 
            [
                -5.8425846 
                4.8723382 
                1.4312846
            ] 
            [
                5.1219687 
                -4.691537 
                1.9925671
            ] 
            [
                6.9948834 
                -0.5531784 
                -6.4768147
            ] 
            [
                7.8307415 
                -0.176923 
                1.6837478
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.242616704321881e-18 
        "source-value" -7.7558035
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.769072e-10 
                1.556883e-10 
                1.447632e-10
            ] 
            [
                2.706705e-10 
                2.541189e-10 
                3.648112e-10
            ] 
            [
                2.031108e-10 
                4.136433e-10 
                1.782649e-10
            ] 
            [
                3.490046e-10 
                5.483522e-11 
                2.253956e-10
            ] 
            [
                3.629143e-10 
                2.897596e-10 
                1.184251e-10
            ] 
            [
                4.796562e-10 
                2.667265e-10 
                3.117649e-10
            ]
        ] 
        "source-value" [
            [
                1.769072 
                1.556883 
                1.447632
            ] 
            [
                2.706705 
                2.541189 
                3.648112
            ] 
            [
                2.031108 
                4.136433 
                1.782649
            ] 
            [
                3.490046 
                0.5483522 
                2.253956
            ] 
            [
                3.629143 
                2.897596 
                1.184251
            ] 
            [
                4.796562 
                2.667265 
                3.117649
            ]
        ]
    } 
    "instance-id" 1
}