{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0738278 
                0.7335384 
                -0.1814319
            ] 
            [
                0.0738278 
                -0.7335384 
                0.1814319
            ] 
            [
                0.2955841 
                -0.208461 
                -0.0475847
            ] 
            [
                -0.2955841 
                0.208461 
                0.0475847
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.182851760996252e-10 
                1.175258084621746e-09 
                -2.906859508422246e-10
            ] 
            [
                1.182851760996252e-10 
                -1.175258084621746e-09 
                2.906859508422246e-10
            ] 
            [
                4.735779384019194e-10 
                -3.33991343300274e-10 
                -7.62390944758998e-11
            ] 
            [
                -4.735779384019194e-10 
                3.33991343300274e-10 
                7.62390944758998e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2942764 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.482365942017637e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0973077 
                2.4198374 
                1.1457221
            ] 
            [
                1.8741283 
                4.6373036 
                0.5972585
            ] 
            [
                2.5727004 
                4.1233396 
                3.1111662
            ] 
            [
                4.4323096 
                2.8118484 
                2.8117968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0973077e-10 
                2.4198374e-10 
                1.1457221e-10
            ] 
            [
                1.8741283e-10 
                4.6373036e-10 
                5.972585e-11
            ] 
            [
                2.5727004e-10 
                4.123339600000001e-10 
                3.1111662e-10
            ] 
            [
                4.4323096e-10 
                2.8118484e-10 
                2.8117968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3320335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542859485405238e-19
    }
}