{
    "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" [
            [
                1.442259 
                2.324158 
                2.548252
            ] 
            [
                2.158618 
                1.41899 
                4.605472
            ] 
            [
                2.34516 
                4.213318 
                2.000238
            ] 
            [
                2.029556 
                3.900131 
                4.500233
            ] 
            [
                3.591834 
                1.471441 
                2.657937
            ] 
            [
                4.338938 
                2.513725 
                4.512162
            ] 
            [
                5.128703 
                3.807673 
                2.402827
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.442259e-10 
                2.324158e-10 
                2.548252e-10
            ] 
            [
                2.158618e-10 
                1.41899e-10 
                4.605472e-10
            ] 
            [
                2.34516e-10 
                4.213318e-10 
                2.000238e-10
            ] 
            [
                2.029556e-10 
                3.900131e-10 
                4.500233e-10
            ] 
            [
                3.591834e-10 
                1.471441e-10 
                2.657937e-10
            ] 
            [
                4.338938e-10 
                2.513725e-10 
                4.512162e-10
            ] 
            [
                5.128703e-10 
                3.807673e-10 
                2.402827e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3511702 
                -2.4468358 
                1.5209484
            ] 
            [
                0.8769282 
                1.4158597 
                -0.5188495
            ] 
            [
                6.2843691 
                2.2546867 
                1.0578447
            ] 
            [
                1.1729688 
                -2.1627691 
                -1.8161492
            ] 
            [
                0.2196315 
                0.4055696 
                -0.3198248
            ] 
            [
                -1.0542027 
                1.5192993 
                -0.4912642
            ] 
            [
                -6.1485247 
                -0.9858105 
                0.5672946
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.164813322997107e-09 
                -3.920263145994696e-09 
                2.436827987999685e-09
            ] 
            [
                1.404993871735679e-09 
                2.26845732836225e-09 
                -8.312885454625829e-10
            ] 
            [
                1.006866933145161e-08 
                3.612406347730568e-09 
                1.69485406074074e-09
            ] 
            [
                1.879303203771019e-09 
                -3.465138116757209e-09 
                -2.909791812097792e-09
            ] 
            [
                3.518884573903709e-10 
                6.497941365807263e-10 
                -5.124158215337232e-10
            ] 
            [
                -1.689018933439712e-09 
                2.434185838512556e-09 
                -7.870920223607028e-10
            ] 
            [
                -9.851022607911859e-09 
                -1.579442548651857e-09 
                9.089061527143763e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -27.630134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.426835508908896e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.395717 
                2.3449101 
                2.5946932
            ] 
            [
                2.3003864 
                1.4210767 
                4.5472558
            ] 
            [
                2.6187243 
                4.2500576 
                2.1543624
            ] 
            [
                2.0815257 
                3.77151 
                4.3838776
            ] 
            [
                3.6163819 
                1.5358338 
                2.5798801
            ] 
            [
                4.2169397 
                2.7714816 
                4.5422964
            ] 
            [
                4.8053929 
                3.5545661 
                2.4247555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395717e-10 
                2.3449101e-10 
                2.5946932e-10
            ] 
            [
                2.3003864e-10 
                1.4210767e-10 
                4.5472558e-10
            ] 
            [
                2.6187243e-10 
                4.2500576e-10 
                2.1543624e-10
            ] 
            [
                2.0815257e-10 
                3.77151e-10 
                4.3838776e-10
            ] 
            [
                3.6163819e-10 
                1.5358338e-10 
                2.5798801e-10
            ] 
            [
                4.2169397e-10 
                2.7714816e-10 
                4.5422964e-10
            ] 
            [
                4.8053929e-10 
                3.5545661e-10 
                2.4247555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.46e-05 
                -1.2e-06 
                1.68e-05
            ] 
            [
                1.97e-05 
                1.43e-05 
                -3.12e-05
            ] 
            [
                2.02e-05 
                6.5e-06 
                7.6e-06
            ] 
            [
                2.2e-05 
                -3.48e-05 
                -9.3e-06
            ] 
            [
                -4.87e-05 
                -2.16e-05 
                2.1e-05
            ] 
            [
                -3.61e-05 
                2.18e-05 
                5.1e-06
            ] 
            [
                -1.17e-05 
                1.49e-05 
                -1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.54353115364e-14 
                -1.9226119608e-15 
                2.691656745119999e-14
            ] 
            [
                3.15628796898e-14 
                2.29111258662e-14 
                -4.998791098079999e-14
            ] 
            [
                3.236396800679999e-14 
                1.0414148121e-14 
                1.21765424184e-14
            ] 
            [
                3.5247885948e-14 
                -5.575574686319999e-14 
                -1.49002426962e-14
            ] 
            [
                -7.802600207579999e-14 
                -3.46070152944e-14 
                3.364570931399999e-14
            ] 
            [
                -5.783857648740001e-14 
                3.492745062119999e-14 
                8.1711008334e-15
            ] 
            [
                -1.87454666178e-14 
                2.38724318466e-14 
                -1.61819840034e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -30.337723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.860639091936438e-18
    }
}