{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
                2.773919 
                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3161261 
                -2.0467711 
                -0.5351394
            ] 
            [
                0.0647371 
                -0.0631545 
                0.2366701
            ] 
            [
                -0.3808632 
                2.1099256 
                0.2984693
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.064898466446829e-10 
                -3.279288804549099e-09 
                -8.573878355489396e-10
            ] 
            [
                1.037202681183917e-10 
                -1.011846633983136e-10 
                3.79187301062398e-10
            ] 
            [
                -6.102101147630746e-10 
                3.380473467947412e-09 
                4.782005344865415e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4765048 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.17215133345898e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2907648 
                0.5277232 
                2.2495713
            ] 
            [
                0.5668236 
                2.1004923 
                0.4457776
            ] 
            [
                0.8960862 
                2.9394426 
                2.7779684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2907648e-10 
                5.277232e-11 
                2.2495713e-10
            ] 
            [
                5.668236e-11 
                2.1004923e-10 
                4.457776e-11
            ] 
            [
                8.960862e-11 
                2.9394426e-10 
                2.7779684e-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" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}