{
    "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" [
            [
                2.438592 
                1.591751 
                1.022457
            ] 
            [
                4.656526 
                2.215472 
                2.064336
            ] 
            [
                3.163158 
                3.901126 
                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.438592e-10 
                1.591751e-10 
                1.022457e-10
            ] 
            [
                4.656526e-10 
                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.272543 
                2.2863203 
                1.9817453
            ] 
            [
                -2.1376854 
                0.0079243 
                -0.6661459
            ] 
            [
                -0.1348576 
                -2.2942446 
                -1.3155994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.641015294360262e-09 
                3.66308896249987e-09 
                3.17510601419932e-09
            ] 
            [
                -3.424949598722943e-09 
                1.26961283008062e-11 
                -1.0672833958149e-09
            ] 
            [
                -2.160656956373184e-10 
                -3.675785090800676e-09 
                -2.107822618384419e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0371847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.672636261482299e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5456154 
                1.8393061 
                1.1934201
            ] 
            [
                4.6648414 
                2.140809 
                2.0255067
            ] 
            [
                3.0478192 
                3.7282338 
                2.3992982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5456154e-10 
                1.8393061e-10 
                1.1934201e-10
            ] 
            [
                4.664841400000001e-10 
                2.140809e-10 
                2.0255067e-10
            ] 
            [
                3.0478192e-10 
                3.7282338e-10 
                2.3992982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                2e-06 
                -1.3e-06
            ] 
            [
                5.7e-06 
                3.9e-06 
                4e-06
            ] 
            [
                1.9e-06 
                -5.9e-06 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.21765424184e-14 
                3.204353268e-15 
                -2.0828296242e-15
            ] 
            [
                9.1324068138e-15 
                6.248488872599999e-15 
                6.408706535999999e-15
            ] 
            [
                3.0441356046e-15 
                -9.452842140600001e-15 
                -4.3258769118e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517506009603e-18
    }
}