{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.049795 
                0.7119441 
                0.3423404
            ] 
            [
                0.1447331 
                1.623908 
                1.772641
            ] 
            [
                2.54973 
                0.1092944 
                1.824085
            ] 
            [
                1.77811 
                2.382187 
                0.8238028
            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5623666 
                -16.9557662 
                -29.0073753
            ] 
            [
                -1.7546087 
                16.4725157 
                32.7246084
            ] 
            [
                -1.5730334 
                2.3018365 
                -0.2661093
            ] 
            [
                2.6284834 
                -0.8159815 
                -4.7349275
            ] 
            [
                0.136792 
                -1.0026046 
                1.2838037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.010106188387853e-10 
                -2.716613219339086e-08 
                -4.647493853643138e-08
            ] 
            [
                -2.811193037792281e-09 
                2.639187954030095e-08 
                5.24306025033153e-08
            ] 
            [
                -2.520277337217534e-09 
                3.687948625204099e-09 
                -4.263540990374534e-10
            ] 
            [
                4.211294651640895e-09 
                -1.307346482305315e-09 
                -7.586190141682993e-09
            ] 
            [
                2.191649443124736e-10 
                -1.606349650026536e-09 
                2.056880273836537e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.557436 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.691487713479227e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3920606 
                0.4619884 
                0.3224837
            ] 
            [
                -0.0386532 
                1.9230973 
                2.0733675
            ] 
            [
                2.3445765 
                0.2555591 
                1.5598329
            ] 
            [
                1.7807969 
                2.3192406 
                0.7365254
            ] 
            [
                2.0627633 
                2.0083721 
                3.0545557
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.920606e-11 
                4.619884e-11 
                3.224837e-11
            ] 
            [
                -3.86532e-12 
                1.9230973e-10 
                2.0733675e-10
            ] 
            [
                2.3445765e-10 
                2.555591e-11 
                1.5598329e-10
            ] 
            [
                1.7807969e-10 
                2.3192406e-10 
                7.365254e-11
            ] 
            [
                2.0627633e-10 
                2.0083721e-10 
                3.0545557e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                -3.76e-05 
                3.2e-06
            ] 
            [
                0.0001547 
                -6.94e-05 
                -3.87e-05
            ] 
            [
                -0.0001567 
                0.0001302 
                3.4e-05
            ] 
            [
                -1.3e-05 
                1.51e-05 
                7.5e-06
            ] 
            [
                4.3e-06 
                -3.84e-05 
                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.714328984256e-14 
                -6.024184094208e-14 
                5.126965186560001e-15
            ] 
            [
                2.4785672323776e-13 
                -1.1119105748352e-13 
                -6.200423522496e-14
            ] 
            [
                -2.5106107647936e-13 
                2.0860339602816e-13 
                5.44740051072e-14
            ] 
            [
                -2.08282960704e-14 
                2.419286697408e-14 
                1.2016324656e-14
            ] 
            [
                6.889359469440001e-15 
                -6.152358223872e-14 
                -9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}