{
    "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" [
            [
                2.957304 
                0.137101 
                2.998511
            ] 
            [
                2.688959 
                2.343019 
                0.0362447
            ] 
            [
                1.539821 
                2.240434 
                1.955833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.957304e-10 
                1.37101e-11 
                2.998511e-10
            ] 
            [
                2.688959e-10 
                2.343019e-10 
                3.62447e-12
            ] 
            [
                1.539821e-10 
                2.240434e-10 
                1.955833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5112055 
                -4.8585699 
                3.579047
            ] 
            [
                3.4139691 
                1.7015022 
                -7.8391582
            ] 
            [
                -5.9251746 
                3.1570676 
                4.2601112
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.023394742124374e-09 
                -7.784287104302594e-09 
                5.734265428144378e-09
            ] 
            [
                5.469781476153617e-09 
                2.726107045079766e-09 
                -1.255971599479261e-08
            ] 
            [
                -9.493176218277991e-09 
                5.058179899005166e-09 
                6.825450566648233e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.940239 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.354996135976437e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.7393615 
                -2.7756247 
                4.7199025
            ] 
            [
                4.4566309 
                2.9428121 
                -3.5925912
            ] 
            [
                -2.0099084 
                4.5533666 
                3.8632774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.7393615e-10 
                -2.7756247e-10 
                4.7199025e-10
            ] 
            [
                4.456630900000001e-10 
                2.9428121e-10 
                -3.5925912e-10
            ] 
            [
                -2.0099084e-10 
                4.553366600000001e-10 
                3.8632774e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}