{
    "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" [
            [
                0.9494976 
                0.7633406 
                0.886263
            ] 
            [
                2.303045 
                2.715974 
                0.3616398
            ] 
            [
                1.835032 
                1.715032 
                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.494976000000001e-11 
                7.633406e-11 
                8.86263e-11
            ] 
            [
                2.303045e-10 
                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8206005 
                -4.8379404 
                -2.9480476
            ] 
            [
                2.7518639 
                4.5005718 
                -4.5556701
            ] 
            [
                1.0687367 
                0.3373686 
                7.5037177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.12127679851679e-09 
                -7.7512350017038e-09 
                -4.72329294172555e-09
            ] 
            [
                4.40897200420351e-09 
                7.210710918191774e-09 
                -7.298988126297599e-09
            ] 
            [
                1.712304954530944e-09 
                5.405240835120269e-10 
                1.202228106802315e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8054812 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.892699767933929e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1809921 
                1.0714432 
                0.9664971
            ] 
            [
                2.2553038 
                2.7481857 
                -0.2843993
            ] 
            [
                1.6512787 
                1.3747177 
                3.250618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1809921e-10 
                1.0714432e-10 
                9.664971e-11
            ] 
            [
                2.2553038e-10 
                2.7481857e-10 
                -2.843993e-11
            ] 
            [
                1.6512787e-10 
                1.3747177e-10 
                3.250618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                -4e-07
            ] 
            [
                -1e-07 
                -2e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}