{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8887388e-10 
                2.0172638e-10 
                7.632369e-11
            ] 
            [
                1.7763957e-10 
                8.308769e-11 
                3.8833327e-10
            ] 
            [
                1.974901e-10 
                2.9922746e-10 
                2.7919337e-10
            ] 
            [
                3.8138066e-10 
                2.339397e-11 
                2.3979433e-10
            ] 
            [
                5.1969515e-10 
                2.3086534e-10 
                1.694545e-10
            ] 
            [
                4.0838151e-10 
                1.1251699e-10 
                4.815095399999999e-10
            ] 
            [
                4.2319823e-10 
                3.2790965e-10 
                3.7017761e-10
            ]
        ] 
        "source-value" [
            [
                2.8887388 
                2.0172638 
                0.7632369
            ] 
            [
                1.7763957 
                0.8308769 
                3.8833327
            ] 
            [
                1.974901 
                2.9922746 
                2.7919337
            ] 
            [
                3.8138066 
                0.2339397 
                2.3979433
            ] 
            [
                5.1969515 
                2.3086534 
                1.694545
            ] 
            [
                4.0838151 
                1.1251699 
                4.8150954
            ] 
            [
                4.2319823 
                3.2790965 
                3.7017761
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.3851574111296e-13 
                8.906499835027201e-13 
                -1.45253332441728e-12
            ] 
            [
                3.38571963507456e-12 
                2.6227631282496e-12 
                -1.79972499814464e-12
            ] 
            [
                1.10165664446208e-12 
                -1.40254541384832e-12 
                -2.84642698451328e-12
            ] 
            [
                -1.14539606620992e-12 
                1.11479449275264e-12 
                2.73058961482944e-12
            ] 
            [
                -4.0078448169312e-12 
                5.338452500505601e-13 
                8.425846848787201e-13
            ] 
            [
                1.64655691319616e-12 
                -1.35848555677632e-12 
                1.31154178178688e-12
            ] 
            [
                -5.423367861407999e-13 
                -2.40102188393088e-12 
                1.21380900791808e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002737 
                0.0005559 
                -0.0009066
            ] 
            [
                0.0021132 
                0.001637 
                -0.0011233
            ] 
            [
                0.0006876 
                -0.0008754 
                -0.0017766
            ] 
            [
                -0.0007149 
                0.0006958 
                0.0017043
            ] 
            [
                -0.0025015 
                0.0003332 
                0.0005259
            ] 
            [
                0.0010277 
                -0.0008479 
                0.0008186
            ] 
            [
                -0.0003385 
                -0.0014986 
                0.0007576
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.841585527200547e-18 
        "source-value" -17.735782
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.112071772839866e-10 
                -1.251058492828045e-09 
                -7.751449533153325e-09
            ] 
            [
                -7.60814829270638e-09 
                -4.046646330333734e-09 
                2.044638683147653e-09
            ] 
            [
                -5.29980767997658e-09 
                5.229290439494661e-09 
                1.576832269488551e-09
            ] 
            [
                -1.140062420239277e-09 
                -1.022664674722673e-08 
                -1.898525622731204e-09
            ] 
            [
                7.735416391491317e-09 
                6.172065156525502e-09 
                -4.128211860357365e-09
            ] 
            [
                3.597113542123168e-09 
                -4.725836236893407e-10 
                6.827638178606273e-09
            ] 
            [
                3.526695636591738e-09 
                4.595579437840031e-09 
                3.329077884999418e-09
            ]
        ] 
        "source-value" [
            [
                -0.5063157 
                -0.7808493 
                -4.8380743
            ] 
            [
                -4.7486327 
                -2.525718 
                1.2761631
            ] 
            [
                -3.3078798 
                3.2638664 
                0.9841813
            ] 
            [
                -0.711571 
                -6.3829709 
                -1.1849665
            ] 
            [
                4.8280672 
                3.8523001 
                -2.5766272
            ] 
            [
                2.2451417 
                -0.2949635 
                4.2614766
            ] 
            [
                2.2011903 
                2.8683351 
                2.077847
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.273397300847815e-18 
        "source-value" -14.18943
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743488e-10 
                1.903222e-10 
                1.191758e-10
            ] 
            [
                2.092285e-10 
                1.109675e-10 
                3.649357e-10
            ] 
            [
                1.94045e-10 
                3.241003e-10 
                2.726585e-10
            ] 
            [
                4.050079e-10 
                1.031898e-11 
                2.277213e-10
            ] 
            [
                5.000478000000001e-10 
                2.032764e-10 
                2.106801e-10
            ] 
            [
                4.158728e-10 
                1.007331e-10 
                4.48257e-10
            ] 
            [
                3.981083e-10 
                3.39009e-10 
                3.613579e-10
            ]
        ] 
        "source-value" [
            [
                2.743488 
                1.903222 
                1.191758
            ] 
            [
                2.092285 
                1.109675 
                3.649357
            ] 
            [
                1.94045 
                3.241003 
                2.726585
            ] 
            [
                4.050079 
                0.1031898 
                2.277213
            ] 
            [
                5.000478 
                2.032764 
                2.106801
            ] 
            [
                4.158728 
                1.007331 
                4.48257
            ] 
            [
                3.981083 
                3.39009 
                3.613579
            ]
        ]
    } 
    "instance-id" 1
}