{
    "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" [
            [
                2.852634 
                2.10828 
                2.417253
            ] 
            [
                5.208854 
                1.431514 
                1.658365
            ] 
            [
                4.247959 
                2.809887 
                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.852634e-10 
                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
                1.431514e-10 
                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.9034941 
                3.5798506 
                5.4046204
            ] 
            [
                3.209384 
                -1.5254372 
                -1.9006849
            ] 
            [
                -6.1128781 
                -2.0544134 
                -3.5039355
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.651910365650737e-09 
                5.735552937276853e-09 
                8.659156449178745e-09
            ] 
            [
                5.142000011969587e-09 
                -2.444019818338614e-09 
                -3.045232910287586e-09
            ] 
            [
                -9.793910377620325e-09 
                -3.291533118938239e-09 
                -5.613923538891158e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.065471 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.115779209540397e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8109746 
                2.1351993 
                2.4521492
            ] 
            [
                5.2821314 
                1.3952503 
                1.6129076
            ] 
            [
                4.216341 
                2.8192315 
                3.5618132
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8109746e-10 
                2.1351993e-10 
                2.4521492e-10
            ] 
            [
                5.2821314e-10 
                1.3952503e-10 
                1.6129076e-10
            ] 
            [
                4.216341e-10 
                2.8192315e-10 
                3.5618132e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.76e-05 
                -2.06e-05 
                -3.48e-05
            ] 
            [
                6.4e-06 
                1.3e-06 
                2.5e-06
            ] 
            [
                5.12e-05 
                1.92e-05 
                3.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.228537335808e-14 
                -3.300483838848e-14 
                -5.575574640383999e-14
            ] 
            [
                1.025393037312e-14 
                2.08282960704e-15 
                4.005441552e-15
            ] 
            [
                8.203144298496001e-14 
                3.076179111936e-14 
                5.175030485184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.409672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.667250004596377e-19
    }
}