{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4738265 
                1.8210901 
                -0.3180194
            ] 
            [
                1.6690016 
                -2.8015769 
                -0.8020891
            ] 
            [
                -2.4370835 
                -2.1293591 
                -4.4937
            ] 
            [
                4.2419083 
                3.1098459 
                5.6138085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.565683603015491e-09 
                2.917707982590334e-09 
                -5.095232476408436e-10
            ] 
            [
                2.674035343597793e-09 
                -4.488621010553339e-09 
                -1.285088403818513e-09
            ] 
            [
                -3.904638206637437e-09 
                -3.411609367307729e-09 
                -7.19970108088896e-09
            ] 
            [
                6.796286305837474e-09 
                4.982522395270734e-09 
                8.994312732348317e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.64145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.025383564301216e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2925088 
                2.9741486 
                3.2524838
            ] 
            [
                4.8917839 
                0.5294983 
                2.9381602
            ] 
            [
                3.4692309 
                1.8092886 
                1.6319435
            ] 
            [
                4.5882875 
                2.7614731 
                3.4802855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2925088e-10 
                2.9741486e-10 
                3.2524838e-10
            ] 
            [
                4.8917839e-10 
                5.294983e-11 
                2.9381602e-10
            ] 
            [
                3.4692309e-10 
                1.8092886e-10 
                1.6319435e-10
            ] 
            [
                4.5882875e-10 
                2.7614731e-10 
                3.4802855e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.56e-05 
                -2.92e-05 
                4.7e-06
            ] 
            [
                -2.57e-05 
                5.8e-06 
                1.17e-05
            ] 
            [
                2.21e-05 
                2.61e-05 
                2.06e-05
            ] 
            [
                -1.19e-05 
                -2.6e-06 
                -3.7e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.499395528448e-14 
                -4.678355732736e-14 
                7.53023011776e-15
            ] 
            [
                -4.117593915456e-14 
                9.292624400640001e-15 
                1.874546646336e-14
            ] 
            [
                3.540810331968e-14 
                4.181680980288e-14 
                3.300483838848e-14
            ] 
            [
                -1.906590178752e-14 
                -4.16565921408e-15 
                -5.92805349696e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}