{
    "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" [
            [
                2.909662 
                3.931489 
                1.172411
            ] 
            [
                4.639388 
                2.276208 
                2.094989
            ] 
            [
                4.568804 
                4.774154 
                2.179404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.909662e-10 
                3.931489e-10 
                1.172411e-10
            ] 
            [
                4.639388e-10 
                2.276208e-10 
                2.094989e-10
            ] 
            [
                4.568804e-10 
                4.774154000000001e-10 
                2.179404e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.3447561 
                -6.2190079 
                -10.9784943
            ] 
            [
                2.1529481 
                -3.3673539 
                1.0826656
            ] 
            [
                16.191808 
                9.5863618 
                9.8958286
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.939153957984897e-08 
                -9.963949144041408e-09 
                -1.758948704396218e-08
            ] 
            [
                3.449403140034695e-09 
                -5.395095736988771e-09 
                1.73462152675559e-09
            ] 
            [
                2.594213643981427e-08 
                1.535904488103018e-08 
                1.585486535698893e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9227547 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.887122555253679e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7407646 
                3.8053756 
                1.0678755
            ] 
            [
                4.6083581 
                2.2918048 
                2.0777307
            ] 
            [
                4.7687312 
                4.8846705 
                2.3011978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7407646e-10 
                3.8053756e-10 
                1.0678755e-10
            ] 
            [
                4.6083581e-10 
                2.2918048e-10 
                2.0777307e-10
            ] 
            [
                4.768731200000001e-10 
                4.884670500000001e-10 
                2.3011978e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ] 
            [
                -2e-07 
                -4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                1.602176634e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
                -6.408706536e-16 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}