{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1126891 
                1.464287 
                0.6414025
            ] 
            [
                1.365449 
                0.1265984 
                2.502806
            ] 
            [
                0.3364486 
                2.37729 
                2.80341
            ] 
            [
                2.851665 
                1.424041 
                0.0715282
            ] 
            [
                2.597469 
                0.5436052 
                1.609588
            ] 
            [
                2.328633 
                2.330176 
                2.375244
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.126891e-11 
                1.464287e-10 
                6.414025e-11
            ] 
            [
                1.365449e-10 
                1.265984e-11 
                2.502806e-10
            ] 
            [
                3.364486e-11 
                2.37729e-10 
                2.80341e-10
            ] 
            [
                2.851665e-10 
                1.424041e-10 
                7.15282e-12
            ] 
            [
                2.597469e-10 
                5.436052e-11 
                1.609588e-10
            ] 
            [
                2.328633e-10 
                2.330176e-10 
                2.375244e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.9364215 
                0.4626864 
                -12.1986674
            ] 
            [
                -10.5976187 
                -18.3100921 
                14.0618083
            ] 
            [
                -13.8305007 
                10.1321746 
                10.9998751
            ] 
            [
                9.9581847 
                4.359034 
                -19.5196072
            ] 
            [
                17.1486491 
                -13.3826241 
                -2.0278027
            ] 
            [
                11.2577071 
                16.7388212 
                8.6843939
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.232860870491447e-08 
                7.413053328421172e-10 
                -1.954441971319512e-08
            ] 
            [
                -1.697925691729289e-08 
                -2.933600148731478e-08 
                2.252950050443139e-08
            ] 
            [
                -2.215890487549803e-08 
                1.623353326198359e-08 
                1.762374271694006e-08
            ] 
            [
                1.595477071194826e-08 
                6.983942364072308e-09 
                -3.127385830303935e-08
            ] 
            [
                2.747516466632296e-08 
                -2.144132745797464e-08 
                -3.248898077535116e-09
            ] 
            [
                1.803683511943417e-08 
                2.68185479863914e-08 
                1.391393287239813e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 130.6948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.093961530201318e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.9907434 
                0.8378464 
                -2.774652
            ] 
            [
                -1.5052267 
                -4.1440747 
                5.7509899
            ] 
            [
                -3.8797834 
                5.5657142 
                6.0364307
            ] 
            [
                5.3662812 
                3.4053947 
                -5.1941121
            ] 
            [
                7.6171792 
                -3.4692798 
                1.7104013
            ] 
            [
                5.9846468 
                6.0703968 
                4.4749208
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.9907434e-10 
                8.378464e-11 
                -2.774652e-10
            ] 
            [
                -1.5052267e-10 
                -4.1440747e-10 
                5.750989900000001e-10
            ] 
            [
                -3.8797834e-10 
                5.565714200000001e-10 
                6.0364307e-10
            ] 
            [
                5.3662812e-10 
                3.4053947e-10 
                -5.1941121e-10
            ] 
            [
                7.6171792e-10 
                -3.4692798e-10 
                1.7104013e-10
            ] 
            [
                5.984646800000001e-10 
                6.0703968e-10 
                4.4749208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}