{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.052306 
                2.851629 
                0.6546946
            ] 
            [
                0.9901247 
                2.316012 
                2.59263
            ] 
            [
                2.815005 
                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9529745 
                1.1759526 
                -5.1484761
            ] 
            [
                -8.7338445 
                0.5862386 
                7.5137701
            ] 
            [
                7.78087 
                -1.7621912 
                -2.365294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.52683346411857e-09 
                1.884083762888974e-09 
                -8.248768040167563e-09
            ] 
            [
                -1.399316146760267e-08 
                9.39257779130523e-10 
                1.203838678828608e-08
            ] 
            [
                1.24663280034841e-08 
                -2.823341542019497e-09 
                -3.789618748118515e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8258458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.129680695545873e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2417879 
                2.8098441 
                0.5931548
            ] 
            [
                0.716468 
                2.324414 
                2.862852
            ] 
            [
                2.8991797 
                1.8798979 
                2.0254129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2417879e-10 
                2.8098441e-10 
                5.931548e-11
            ] 
            [
                7.164680000000001e-11 
                2.324414e-10 
                2.862852e-10
            ] 
            [
                2.8991797e-10 
                1.8798979e-10 
                2.0254129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-05 
                1.22e-05 
                -1.62e-05
            ] 
            [
                5.3e-06 
                -1e-07 
                -5.4e-06
            ] 
            [
                1.87e-05 
                -1.21e-05 
                2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-14 
                1.954655477376e-14 
                -2.595526125696e-14
            ] 
            [
                8.491536090240001e-15 
                -1.6021766208e-16 
                -8.65175375232e-15
            ] 
            [
                2.996070280896e-14 
                -1.938633711168e-14 
                3.476723267136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}