{
    "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" [
            [
                2.970594 
                0.0807142 
                1.862756
            ] 
            [
                2.346382 
                1.37674 
                2.92822
            ] 
            [
                2.941623 
                2.450306 
                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.970594e-10 
                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.3253985 
                -14.4424492 
                -10.2352904
            ] 
            [
                -6.0746851 
                13.5216239 
                9.9790123
            ] 
            [
                -0.2507134 
                0.9208253 
                0.2562781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.013440567743865e-08 
                -2.313935464597199e-08 
                -1.639874312108451e-08
            ] 
            [
                -9.732718526127954e-09 
                2.166402986631595e-08 
                1.59881403374586e-08
            ] 
            [
                -4.016871513106956e-10 
                1.47532477965604e-09 
                4.106027836259153e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.73644561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.179915948553877e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9935824 
                -0.7479431 
                2.1584244
            ] 
            [
                2.4904264 
                1.4624494 
                2.517334
            ] 
            [
                2.7745902 
                3.1932539 
                1.0370011
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9935824e-10 
                -7.479431e-11 
                2.1584244e-10
            ] 
            [
                2.4904264e-10 
                1.4624494e-10 
                2.517334e-10
            ] 
            [
                2.7745902e-10 
                3.1932539e-10 
                1.0370011e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -3e-07 
                -1e-06
            ] 
            [
                -3e-07 
                4.1e-06 
                -9e-07
            ] 
            [
                -1e-07 
                -3.8e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -4.806529901999999e-16 
                -1.602176634e-15
            ] 
            [
                -4.806529901999999e-16 
                6.568924199399999e-15 
                -1.4419589706e-15
            ] 
            [
                -1.602176634e-16 
                -6.088271209199999e-15 
                3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}