{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.056533000000001e-11 
                4.280041e-11 
                3.1657609e-10
            ] 
            [
                1.1924375e-10 
                2.460006900000001e-10 
                1.911733e-10
            ] 
            [
                1.7089816e-10 
                2.489441e-11 
                9.058515000000001e-11
            ] 
            [
                3.0157698e-10 
                2.1945611e-10 
                3.659672e-11
            ]
        ] 
        "source-value" [
            [
                0.9056533 
                0.4280041 
                3.1657609
            ] 
            [
                1.1924375 
                2.4600069 
                1.911733
            ] 
            [
                1.7089816 
                0.2489441 
                0.9058515
            ] 
            [
                3.0157698 
                2.1945611 
                0.3659672
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.3102483434688e-13 
                -1.76752124806656e-12 
                3.9701936663424e-13
            ] 
            [
                1.3562425095072e-12 
                -1.48906295137152e-12 
                -1.74589186368576e-12
            ] 
            [
                4.918682225856e-14 
                3.4711156489632e-12 
                2.16486105002496e-12
            ] 
            [
                -4.7440449741888e-13 
                -2.1437123186304e-13 
                -8.159885529734399e-13
            ]
        ] 
        "source-value" [
            [
                -0.0005811 
                -0.0011032 
                0.0002478
            ] 
            [
                0.0008465 
                -0.0009294 
                -0.0010897
            ] 
            [
                3.07e-05 
                0.0021665 
                0.0013512
            ] 
            [
                -0.0002961 
                -0.0001338 
                -0.0005093
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.657825502023233e-18 
        "source-value" -10.347333
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.196880569960369e-09 
                -6.509879130273658e-09 
                2.863413100829339e-09
            ] 
            [
                -1.354713247944413e-08 
                1.061248083821818e-08 
                1.292640055037694e-08
            ] 
            [
                -1.484242803007843e-09 
                -4.614571959938317e-09 
                5.003748191360756e-10
            ] 
            [
                1.622825569219468e-08 
                5.119704122114534e-10 
                -1.629018847034235e-08
            ]
        ] 
        "source-value" [
            [
                -0.7470341 
                -4.063147 
                1.7872019
            ] 
            [
                -8.4554551 
                6.6237896 
                8.0680247
            ] 
            [
                -0.9263915 
                -2.8801893 
                0.3123094
            ] 
            [
                10.1288806 
                0.3195468 
                -10.167536
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.957289134173163e-19 
        "source-value" -6.2148511
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ] 
        "source-value" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ]
    } 
    "instance-id" 1
}