{
    "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" [
            [
                2.717232 
                2.423377 
                4.432819
            ] 
            [
                3.269978 
                2.24674 
                1.842668
            ] 
            [
                4.329915 
                3.751844 
                3.520885
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.717232e-10 
                2.423377e-10 
                4.432819e-10
            ] 
            [
                3.269978e-10 
                2.24674e-10 
                1.842668e-10
            ] 
            [
                4.329915e-10 
                3.751844e-10 
                3.520885e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5322015 
                0.0345213 
                -1.7565355
            ] 
            [
                0.2586232 
                0.9817517 
                2.6241447
            ] 
            [
                -0.7908247 
                -1.016273 
                -0.8676092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.526808008546912e-10 
                5.530921977962304e-11 
                -2.814280111705239e-09
            ] 
            [
                4.143600446364826e-10 
                1.572939621170655e-09 
                4.204343287936229e-09
            ] 
            [
                -1.267040845491174e-09 
                -1.628248840950278e-09 
                -1.390063176230991e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5048344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.04218935978556e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7108426 
                2.3764706 
                4.2863524
            ] 
            [
                3.2564453 
                2.2929573 
                2.0570612
            ] 
            [
                4.349837 
                3.7525331 
                3.4529584
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7108426e-10 
                2.3764706e-10 
                4.2863524e-10
            ] 
            [
                3.2564453e-10 
                2.2929573e-10 
                2.0570612e-10
            ] 
            [
                4.349837e-10 
                3.7525331e-10 
                3.4529584e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                -2e-07
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}