{
    "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" [
            [
                1.175616 
                1.604537 
                3.724789
            ] 
            [
                0.9754228 
                3.287679 
                1.730049
            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1675711 
                0.7201613 
                -0.337857
            ] 
            [
                -1.2412797 
                -0.9048118 
                -1.674338
            ] 
            [
                1.0737086 
                0.1846505 
                2.012195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.684784987417389e-10 
                1.153825598064935e-09 
                -5.413065865736257e-10
            ] 
            [
                -1.988749315213638e-09 
                -1.449668312183965e-09 
                -2.682585198917031e-09
            ] 
            [
                1.720270816471899e-09 
                2.958427141190304e-10 
                3.223891785490656e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8150223 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.316692778490645e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1637923 
                1.6988018 
                3.6118272
            ] 
            [
                0.8772747 
                3.1451673 
                1.6645776
            ] 
            [
                2.1776718 
                3.9207278 
                3.5811682
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1637923e-10 
                1.6988018e-10 
                3.6118272e-10
            ] 
            [
                8.772747e-11 
                3.1451673e-10 
                1.6645776e-10
            ] 
            [
                2.1776718e-10 
                3.9207278e-10 
                3.5811682e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                -3e-07
            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}