{
    "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" [
            [
                1.922149 
                2.490454 
                3.411092
            ] 
            [
                2.441615 
                3.416271 
                1.506229
            ] 
            [
                2.671317 
                4.814549 
                3.971801
            ] 
            [
                3.703717 
                1.527403 
                2.621349
            ] 
            [
                3.855488 
                2.690161 
                4.660198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
                3.416271e-10 
                1.506229e-10
            ] 
            [
                2.671317e-10 
                4.814549e-10 
                3.971801e-10
            ] 
            [
                3.703717e-10 
                1.527403e-10 
                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8024032 
                0.4804525 
                2.0250687
            ] 
            [
                0.7567242 
                0.7268937 
                -0.7746361
            ] 
            [
                0.1655413 
                -1.3406608 
                -0.5077956
            ] 
            [
                1.4844491 
                -0.6838243 
                -1.2642627
            ] 
            [
                0.3956885 
                0.8171389 
                0.5216258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.489944889095107e-09 
                7.69769762904912e-10 
                3.244517726653849e-09
            ] 
            [
                1.212405821633583e-09 
                1.164612091946809e-09 
                -1.241103849047691e-09
            ] 
            [
                2.65226400636839e-10 
                -2.147975390183025e-09 
                -8.135782384651085e-10
            ] 
            [
                2.378349642787601e-09 
                -1.095607306194926e-09 
                -2.025572140489484e-09
            ] 
            [
                6.339628638194207e-10 
                1.309200841526229e-09 
                8.357366615660968e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.31383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.453546040090566e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6623196 
                2.4140978 
                3.6156359
            ] 
            [
                2.595982 
                3.5201889 
                1.6256203
            ] 
            [
                2.7308041 
                4.6275641 
                3.7348685
            ] 
            [
                3.7351777 
                1.6348067 
                2.5426494
            ] 
            [
                3.8700026 
                2.7421805 
                4.6518948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6623196e-10 
                2.4140978e-10 
                3.6156359e-10
            ] 
            [
                2.595982e-10 
                3.5201889e-10 
                1.6256203e-10
            ] 
            [
                2.7308041e-10 
                4.6275641e-10 
                3.734868500000001e-10
            ] 
            [
                3.7351777e-10 
                1.6348067e-10 
                2.5426494e-10
            ] 
            [
                3.8700026e-10 
                2.7421805e-10 
                4.6518948e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.01e-05 
                -1.18e-05 
                -1.6e-06
            ] 
            [
                -2.5e-06 
                6.3e-06 
                2.6e-06
            ] 
            [
                4.8e-06 
                8.5e-06 
                -2.3e-06
            ] 
            [
                -5e-06 
                -8e-06 
                -3.6e-06
            ] 
            [
                -7.3e-06 
                4.9e-06 
                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.618198387008e-14 
                -1.890568412544e-14 
                -2.56348259328e-15
            ] 
            [
                -4.005441552e-15 
                1.009371271104e-14 
                4.16565921408e-15
            ] 
            [
                7.69044777984e-15 
                1.36185012768e-14 
                -3.68500622784e-15
            ] 
            [
                -8.010883104e-15 
                -1.28174129664e-14 
                -5.76783583488e-15
            ] 
            [
                -1.169588933184e-14 
                7.850665441919999e-15 
                7.850665441919999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}