{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.277648e-11 
                4.574984e-11 
                3.3787993e-10
            ] 
            [
                6.671255000000001e-11 
                1.9289828e-10 
                3.36184e-12
            ] 
            [
                -7.399942e-11 
                1.1388121e-10 
                1.5901398e-10
            ] 
            [
                2.6125873e-10 
                4.236092e-11 
                2.8762142e-10
            ] 
            [
                2.001635e-10 
                3.4789154e-10 
                9.516488e-11
            ] 
            [
                3.3207846e-10 
                2.5147728e-10 
                2.4871041e-10
            ]
        ] 
        "source-value" [
            [
                0.4277648 
                0.4574984 
                3.3787993
            ] 
            [
                0.6671255 
                1.9289828 
                0.0336184
            ] 
            [
                -0.7399942 
                1.1388121 
                1.5901398
            ] 
            [
                2.6125873 
                0.4236092 
                2.8762142
            ] 
            [
                2.001635 
                3.4789154 
                0.9516488
            ] 
            [
                3.3207846 
                2.5147728 
                2.4871041
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.33557443109888e-12 
                -9.228537335808e-13 
                -6.5032349038272e-13
            ] 
            [
                -1.23479752165056e-12 
                -2.59424438439936e-12 
                2.8422613252992e-13
            ] 
            [
                -2.58767546025408e-12 
                -5.831922899712e-13 
                -5.4618201003072e-13
            ] 
            [
                -3.73803827398848e-12 
                -1.91652367380096e-12 
                -3.781136825088e-14
            ] 
            [
                2.25650555273472e-12 
                1.3274033303328e-12 
                1.3266022420224e-12
            ] 
            [
                3.96827105439744e-12 
                4.6895709690816e-12 
                -3.76511505888e-13
            ]
        ] 
        "source-value" [
            [
                0.0008336 
                -0.000576 
                -0.0004059
            ] 
            [
                -0.0007707 
                -0.0016192 
                0.0001774
            ] 
            [
                -0.0016151 
                -0.000364 
                -0.0003409
            ] 
            [
                -0.0023331 
                -0.0011962 
                -2.36e-05
            ] 
            [
                0.0014084 
                0.0008285 
                0.000828
            ] 
            [
                0.0024768 
                0.002927 
                -0.000235
            ]
        ]
    } 
    "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" -1.725003966645066e-18 
        "source-value" -10.766628
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.250303515160792e-08 
                -3.29249437684542e-08 
                8.335689486416867e-09
            ] 
            [
                -7.084398037108157e-09 
                -8.091275840737207e-09 
                -2.412074707632429e-08
            ] 
            [
                -4.464414509056216e-08 
                1.656961352041038e-08 
                2.668567755661651e-09
            ] 
            [
                1.010965308667566e-08 
                -5.140857804234853e-08 
                3.889096516632093e-08
            ] 
            [
                6.123954676520796e-09 
                3.608430837119512e-08 
                -1.979254448058154e-08
            ] 
            [
                4.799797051608179e-08 
                3.977087575993443e-08 
                -5.981931011711277e-09
            ]
        ] 
        "source-value" [
            [
                -7.8037808 
                -20.5501337 
                5.2027282
            ] 
            [
                -4.4217335 
                -5.0501772 
                -15.0549863
            ] 
            [
                -27.8646839 
                10.3419394 
                1.665589
            ] 
            [
                6.3099492 
                -32.0867109 
                24.2738314
            ] 
            [
                3.8222719 
                22.522054 
                -12.3535347
            ] 
            [
                29.9579771 
                24.8230284 
                -3.7336277
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.565060556865105e-18 
        "source-value" 22.251358
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.147919e-11 
                1.188417e-11 
                2.672415e-10
            ] 
            [
                6.892124e-11 
                1.667561e-10 
                8.982354e-12
            ] 
            [
                5.303116e-11 
                1.702107e-10 
                2.13154e-10
            ] 
            [
                2.147495e-10 
                1.160279e-10 
                2.850921e-10
            ] 
            [
                1.555523e-10 
                2.957039e-10 
                1.141113e-10
            ] 
            [
                2.952569e-10 
                2.336763e-10 
                2.431712e-10
            ]
        ] 
        "source-value" [
            [
                0.4147919 
                0.1188417 
                2.672415
            ] 
            [
                0.6892124 
                1.667561 
                0.08982354
            ] 
            [
                0.5303116 
                1.702107 
                2.13154
            ] 
            [
                2.147495 
                1.160279 
                2.850921
            ] 
            [
                1.555523 
                2.957039 
                1.141113
            ] 
            [
                2.952569 
                2.336763 
                2.431712
            ]
        ]
    } 
    "instance-id" 1
}