{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.743709 
                2.680969 
                1.034902
            ] 
            [
                2.749822 
                1.528948 
                3.390438
            ] 
            [
                1.938557 
                3.742026 
                2.98984
            ] 
            [
                3.932402 
                1.721019 
                1.334077
            ] 
            [
                5.171354 
                1.721023 
                3.429234
            ] 
            [
                4.220666 
                3.803748 
                1.650722
            ] 
            [
                4.237092 
                3.532846 
                4.042988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.743709e-10 
                2.680969e-10 
                1.034902e-10
            ] 
            [
                2.749822e-10 
                1.528948e-10 
                3.390438e-10
            ] 
            [
                1.938557e-10 
                3.742026e-10 
                2.98984e-10
            ] 
            [
                3.932402e-10 
                1.721019e-10 
                1.334077e-10
            ] 
            [
                5.171354e-10 
                1.721023e-10 
                3.429234e-10
            ] 
            [
                4.220666e-10 
                3.803748e-10 
                1.650722e-10
            ] 
            [
                4.237092e-10 
                3.532846e-10 
                4.042988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3347893 
                -0.4488276 
                -0.4907126
            ] 
            [
                -0.6100018 
                -0.7167308 
                0.529497
            ] 
            [
                -0.1455516 
                0.7293639 
                1.0469813
            ] 
            [
                0.0263937 
                -2.7450363 
                -1.3548919
            ] 
            [
                0.8287711 
                -1.9543919 
                -0.5366662
            ] 
            [
                0.4276116 
                2.7946419 
                -0.0126076
            ] 
            [
                -0.8620122 
                2.3409809 
                0.8184
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.363915893539975e-10 
                -7.191010874897741e-10 
                -7.862082552519821e-10
            ] 
            [
                -9.773306226059176e-10 
                -1.148329331167281e-09 
                8.483477141837376e-10
            ] 
            [
                -2.331993706400333e-10 
                1.168569788635509e-09 
                1.677448961274791e-09
            ] 
            [
                4.228736907640896e-11 
                -4.398032983107335e-09 
                -2.170776125891291e-09
            ] 
            [
                1.327837680414699e-09 
                -3.131281010060892e-09 
                -8.598340388135769e-10
            ] 
            [
                6.851093083028813e-10 
                4.477509915688091e-09 
                -2.019960196439808e-11
            ] 
            [
                -1.381095793684374e-09 
                3.750664867719343e-09 
                1.31122134646272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -21.448006 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.436349377597812e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1691784 
                2.6165979 
                1.3467498
            ] 
            [
                2.3083809 
                1.2861623 
                3.3759368
            ] 
            [
                2.0206746 
                3.6049533 
                3.5621575
            ] 
            [
                4.4223484 
                1.7271145 
                1.1491075
            ] 
            [
                4.6138782 
                1.5579905 
                3.4579272
            ] 
            [
                4.1348257 
                4.0459452 
                1.3351404
            ] 
            [
                4.3243157 
                3.8918152 
                3.6451818
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1691784e-10 
                2.6165979e-10 
                1.3467498e-10
            ] 
            [
                2.3083809e-10 
                1.2861623e-10 
                3.3759368e-10
            ] 
            [
                2.0206746e-10 
                3.6049533e-10 
                3.5621575e-10
            ] 
            [
                4.4223484e-10 
                1.7271145e-10 
                1.1491075e-10
            ] 
            [
                4.613878200000001e-10 
                1.5579905e-10 
                3.4579272e-10
            ] 
            [
                4.134825700000001e-10 
                4.0459452e-10 
                1.3351404e-10
            ] 
            [
                4.3243157e-10 
                3.8918152e-10 
                3.6451818e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                2.6e-06 
                1e-05
            ] 
            [
                -7.4e-06 
                -6.2e-06 
                1.08e-05
            ] 
            [
                -2.11e-05 
                1.9e-06 
                -2.3e-06
            ] 
            [
                1.73e-05 
                7.5e-06 
                -2e-07
            ] 
            [
                -1.28e-05 
                1.1e-05 
                -1.72e-05
            ] 
            [
                -4.6e-06 
                -1.09e-05 
                -4e-06
            ] 
            [
                2.18e-05 
                -6e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
                4.16565921408e-15 
                1.6021766208e-14
            ] 
            [
                -1.185610699392e-14 
                -9.93349504896e-15 
                1.730350750464e-14
            ] 
            [
                -3.380592669888e-14 
                3.04413557952e-15 
                -3.68500622784e-15
            ] 
            [
                2.771765553984e-14 
                1.2016324656e-14 
                -3.2043532416e-16
            ] 
            [
                -2.050786074624e-14 
                1.76239428288e-14 
                -2.755743787776e-14
            ] 
            [
                -7.370012455680001e-15 
                -1.746372516672e-14 
                -6.4087064832e-15
            ] 
            [
                3.492745033344e-14 
                -9.6130597248e-15 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.96247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.678993258982137e-18
    }
}