{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7315366e-10 
                5.108301e-11 
                2.608251e-10
            ] 
            [
                7.32148e-11 
                2.1618058e-10 
                5.32325e-12
            ] 
            [
                1.3542628e-10 
                1.62093e-12 
                4.296638e-11
            ] 
            [
                1.1074256e-10 
                2.6558103e-10 
                2.2316926e-10
            ]
        ] 
        "source-value" [
            [
                1.7315366 
                0.5108301 
                2.608251
            ] 
            [
                0.732148 
                2.1618058 
                0.0532325
            ] 
            [
                1.3542628 
                0.0162093 
                0.4296638
            ] 
            [
                1.1074256 
                2.6558103 
                2.2316926
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.72914180736e-14 
                -2.38291728811584e-12 
                -7.321947157056e-14
            ] 
            [
                -2.34863070843072e-12 
                2.08282960704e-13 
                -7.20482804607552e-12
            ] 
            [
                5.7261792427392e-13 
                5.503316474785921e-12 
                5.67683220281856e-12
            ] 
            [
                1.8433042022304e-12 
                -3.32884236503616e-12 
                1.60121531482752e-12
            ]
        ] 
        "source-value" [
            [
                -4.2e-05 
                -0.0014873 
                -4.57e-05
            ] 
            [
                -0.0014659 
                0.00013 
                -0.0044969
            ] 
            [
                0.0003574 
                0.0034349 
                0.0035432
            ] 
            [
                0.0011505 
                -0.0020777 
                0.0009994
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.039377539816056e-18 
        "source-value" -6.4872844
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.708305080259674e-10 
                -1.390450262102577e-09 
                -9.589541374183277e-10
            ] 
            [
                1.472111121635146e-09 
                -1.149679485405629e-09 
                6.343086135341894e-10
            ] 
            [
                -1.386658230476467e-09 
                1.035256357024969e-09 
                1.094567173132702e-09
            ] 
            [
                -4.562833991846457e-10 
                1.504873550700899e-09 
                -7.699216492485639e-10
            ]
        ] 
        "source-value" [
            [
                0.2314542 
                -0.8678508 
                -0.5985321
            ] 
            [
                0.9188195 
                -0.7175735 
                0.3959043
            ] 
            [
                -0.865484 
                0.6461562 
                0.6831751
            ] 
            [
                -0.2847897 
                0.9392682 
                -0.4805473
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.227635791023477e-19 
        "source-value" -5.7594373
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.314727e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ] 
        "source-value" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.03314727
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ]
    } 
    "instance-id" 1
}