{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1105194e-10 
                3.2263171e-10 
                1.0496676e-10
            ] 
            [
                2.918381e-11 
                1.3724675e-10 
                2.3132625e-10
            ] 
            [
                2.4174502e-10 
                3.009357e-11 
                2.1194852e-10
            ] 
            [
                3.2391831e-10 
                2.1597509e-10 
                8.655041e-11
            ]
        ] 
        "source-value" [
            [
                1.1105194 
                3.2263171 
                1.0496676
            ] 
            [
                0.2918381 
                1.3724675 
                2.3132625
            ] 
            [
                2.4174502 
                0.3009357 
                2.1194852
            ] 
            [
                3.2391831 
                2.1597509 
                0.8655041
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.611547891904e-14 
                9.6675337299072e-13 
                5.46486423588672e-12
            ] 
            [
                -3.58791432461952e-12 
                -3.3958133477856e-12 
                -2.9528115121344e-12
            ] 
            [
                -1.22422315595328e-12 
                3.43474623967104e-12 
                4.618113891793919e-12
            ] 
            [
                4.78618221931584e-12 
                -1.00568626487616e-12 
                -7.130166615546241e-12
            ]
        ] 
        "source-value" [
            [
                1.63e-05 
                0.0006034 
                0.0034109
            ] 
            [
                -0.0022394 
                -0.0021195 
                -0.001843
            ] 
            [
                -0.0007641 
                0.0021438 
                0.0028824
            ] 
            [
                0.0029873 
                -0.0006277 
                -0.0044503
            ]
        ]
    } 
    "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" -1.392592003743964e-18 
        "source-value" -8.6918757
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.436303050943849e-08 
                9.367171916411542e-09 
                -1.292188673818316e-08
            ] 
            [
                -7.206356362354102e-09 
                -2.404235049143894e-09 
                8.407765965186148e-09
            ] 
            [
                1.267568282034741e-09 
                -5.193355540502062e-09 
                -3.622985970848832e-11
            ] 
            [
                2.030181858975785e-08 
                -1.769581326765585e-09 
                4.550350472487833e-09
            ]
        ] 
        "source-value" [
            [
                -8.9646986 
                5.8465289 
                -8.0652074
            ] 
            [
                -4.4978539 
                -1.5006055 
                5.2477148
            ] 
            [
                0.7911539 
                -3.2414376 
                -0.0226129
            ] 
            [
                12.6713986 
                -1.1044858 
                2.8401054
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.744199243628662e-19 
        "source-value" -3.5852472
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}