{
    "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" [
            [
                0.3527209 
                0.4565602 
                1.167471
            ] 
            [
                0.6414148 
                2.926013 
                0.4472085
            ] 
            [
                0.2560781 
                2.125953 
                2.651252
            ] 
            [
                2.793307 
                0.1807352 
                2.367537
            ] 
            [
                2.546309 
                2.149048 
                0.8335699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
            [
                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.1892322 
                1.0675833 
                -0.0176543
            ] 
            [
                -2.5605075 
                -0.4570703 
                0.259144
            ] 
            [
                2.2680626 
                -0.1556284 
                -0.7435116
            ] 
            [
                -3.4840327 
                2.157371 
                -1.6822112
            ] 
            [
                0.5872454 
                -2.6122555 
                2.1842331
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.10971326914255e-09 
                1.710457004016513e-09 
                -2.828530671658944e-11
            ] 
            [
                -4.102385253883056e-09 
                -7.323073487220423e-10 
                4.151944582205952e-10
            ] 
            [
                3.633836872230862e-09 
                -2.493441840125107e-10 
                -1.191236902813601e-09
            ] 
            [
                -5.582035738042701e-09 
                3.456489378591917e-09 
                -2.695199455887913e-09
            ] 
            [
                9.408708505523444e-10 
                -4.185294689656214e-09 
                3.499527207197509e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.149532 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.907875584886147e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6229833 
                0.4830248 
                0.8489005
            ] 
            [
                0.3353289 
                2.7928042 
                0.4912197
            ] 
            [
                0.7931188 
                2.1393529 
                2.7068876
            ] 
            [
                2.3006031 
                0.3425195 
                2.4955954
            ] 
            [
                2.5377957 
                2.080608 
                0.9244352
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.229833e-11 
                4.830248e-11 
                8.489005e-11
            ] 
            [
                3.353289e-11 
                2.7928042e-10 
                4.912197e-11
            ] 
            [
                7.931188000000001e-11 
                2.1393529e-10 
                2.7068876e-10
            ] 
            [
                2.3006031e-10 
                3.425195e-11 
                2.4955954e-10
            ] 
            [
                2.5377957e-10 
                2.080608e-10 
                9.244352000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                4.1e-06 
                -5.1e-06
            ] 
            [
                -3e-07 
                -2.2e-06 
                -5.1e-06
            ] 
            [
                5.6e-06 
                -6.9e-06 
                4.7e-06
            ] 
            [
                3e-07 
                2.2e-06 
                7.5e-06
            ] 
            [
                1e-07 
                2.8e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
                6.568924145279999e-15 
                -8.17110076608e-15
            ] 
            [
                -4.8065298624e-16 
                -3.52478856576e-15 
                -8.17110076608e-15
            ] 
            [
                8.972189076479999e-15 
                -1.105501868352e-14 
                7.53023011776e-15
            ] 
            [
                4.8065298624e-16 
                3.52478856576e-15 
                1.2016324656e-14
            ] 
            [
                1.6021766208e-16 
                4.48609453824e-15 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}