{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0318046e-10 
                -1.313144e-11 
                5.280017e-11
            ] 
            [
                6.592067e-11 
                4.585053e-11 
                2.7678473e-10
            ] 
            [
                2.9102841e-10 
                1.2728876e-10 
                4.708819e-11
            ] 
            [
                2.5365107e-10 
                1.8642393e-10 
                2.7101316e-10
            ]
        ] 
        "source-value" [
            [
                1.0318046 
                -0.1313144 
                0.5280017
            ] 
            [
                0.6592067 
                0.4585053 
                2.7678473
            ] 
            [
                2.9102841 
                1.2728876 
                0.4708819
            ] 
            [
                2.5365107 
                1.8642393 
                2.7101316
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.839691994195202e-13 
                -3.1707075325632e-13 
                2.8775092109568e-13
            ] 
            [
                -4.6110643146624e-13 
                5.88799908144e-13 
                -2.56348259328e-14
            ] 
            [
                -4.454051005824e-13 
                4.678355732736e-13 
                -3.662575755148801e-13
            ] 
            [
                2.2254233262912e-13 
                -7.394045104992e-13 
                1.0430169801408e-13
            ]
        ] 
        "source-value" [
            [
                0.0004269 
                -0.0001979 
                0.0001796
            ] 
            [
                -0.0002878 
                0.0003675 
                -1.6e-05
            ] 
            [
                -0.000278 
                0.000292 
                -0.0002286
            ] 
            [
                0.0001389 
                -0.0004615 
                6.51e-05
            ]
        ]
    } 
    "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" -1.195927947785174e-18 
        "source-value" -7.4643952
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.276805294884873e-08 
                -5.166349892252505e-09 
                -2.987702593058548e-09
            ] 
            [
                7.843702382326003e-10 
                7.481799522866458e-10 
                -1.49880466587897e-09
            ] 
            [
                1.254450733321967e-08 
                6.159603747204244e-09 
                5.856484587744188e-09
            ] 
            [
                -5.608247828211974e-10 
                -1.741433807238384e-09 
                -1.36997732880667e-09
            ]
        ] 
        "source-value" [
            [
                -7.9691919 
                -3.224582 
                -1.8647773
            ] 
            [
                0.4895654 
                0.4669772 
                -0.9354803
            ] 
            [
                7.8296657 
                3.8445223 
                3.6553302
            ] 
            [
                -0.3500393 
                -1.0869175 
                -0.8550726
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.190605363995017e-19 
        "source-value" -4.4880229
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604495000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ] 
        "source-value" [
            [
                0.9651302 
                0.0332184 
                0.09604495
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ]
    } 
    "instance-id" 1
}