{
    "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" [
            [
                2.701134 
                1.594621 
                0.8789891
            ] 
            [
                2.165067 
                3.3662 
                2.283275
            ] 
            [
                4.250292 
                3.646579 
                1.625695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.701134e-10 
                1.594621e-10 
                8.789891e-11
            ] 
            [
                2.165067e-10 
                3.3662e-10 
                2.283275e-10
            ] 
            [
                4.250292e-10 
                3.646579e-10 
                1.625695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5159842 
                0.2288774 
                -0.0558541
            ] 
            [
                -1.4410256 
                0.1439544 
                0.6806963
            ] 
            [
                0.9250414 
                -0.3728318 
                -0.6248421
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.266978219421914e-10 
                3.6670201930949e-10 
                -8.948813319582528e-11
            ] 
            [
                -2.308777526294292e-09 
                2.306403741412916e-10 
                1.090595697725063e-09
            ] 
            [
                1.482079704352101e-09 
                -5.973423934507814e-10 
                -1.001107404311576e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.170838 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.148894899514423e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8348629 
                1.6773234 
                0.8801801
            ] 
            [
                2.0012057 
                3.4062319 
                2.3765318
            ] 
            [
                4.2804245 
                3.5238447 
                1.5312471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8348629e-10 
                1.6773234e-10 
                8.801801000000001e-11
            ] 
            [
                2.0012057e-10 
                3.4062319e-10 
                2.3765318e-10
            ] 
            [
                4.2804245e-10 
                3.5238447e-10 
                1.5312471e-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" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}