{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.170151e-11 
                1.0196586e-10 
                1.5476321e-10
            ] 
            [
                2.6649937e-10 
                6.121128e-11 
                3.670793e-11
            ] 
            [
                1.7111614e-10 
                2.7199019e-10 
                3.332449e-11
            ] 
            [
                2.7171832e-10 
                1.9361786e-10 
                2.2640278e-10
            ]
        ] 
        "source-value" [
            [
                0.7170151 
                1.0196586 
                1.5476321
            ] 
            [
                2.6649937 
                0.6121128 
                0.3670793
            ] 
            [
                1.7111614 
                2.7199019 
                0.3332449
            ] 
            [
                2.7171832 
                1.9361786 
                2.2640278
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.1359432241472e-13 
                -1.12328602884288e-12 
                -4.6110643146624e-13
            ] 
            [
                -4.627086080870401e-13 
                -6.785217989088e-13 
                1.34310466121664e-12
            ] 
            [
                -4.16565921408e-14 
                1.79539912126848e-12 
                -2.435308463616e-14
            ] 
            [
                3.9077087781312e-13 
                6.4087064832e-15 
                -8.574849274521601e-13
            ]
        ] 
        "source-value" [
            [
                7.09e-05 
                -0.0007011 
                -0.0002878
            ] 
            [
                -0.0002888 
                -0.0004235 
                0.0008383
            ] 
            [
                -2.6e-05 
                0.0011206 
                -1.52e-05
            ] 
            [
                0.0002439 
                4e-06 
                -0.0005352
            ]
        ]
    } 
    "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" -2.516356170155789e-18 
        "source-value" -15.70586
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.731762548164806e-10 
                -1.258695267691089e-09 
                -5.768577642655431e-09
            ] 
            [
                -4.659418806166455e-09 
                7.852889743722657e-09 
                1.046660586124758e-08
            ] 
            [
                6.217600458047597e-10 
                -4.654465997578576e-09 
                3.518212592037589e-09
            ] 
            [
                4.410835015178175e-09 
                -1.939728478452992e-09 
                -8.216240810629744e-09
            ]
        ] 
        "source-value" [
            [
                -0.2329183 
                -0.7856158 
                -3.600463
            ] 
            [
                -2.9081805 
                4.9013883 
                6.5327416
            ] 
            [
                0.3880721 
                -2.9050892 
                2.1958956
            ] 
            [
                2.7530267 
                -1.2106833 
                -5.1281742
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.104749626259813e-18 
        "source-value" -13.136814
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.101003999999999e-11 
                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.269709e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ] 
        "source-value" [
            [
                0.7101004 
                1.04806 
                1.766436
            ] 
            [
                2.790903 
                0.4588509 
                0.05269709
            ] 
            [
                1.743983 
                2.805282 
                0.21112
            ] 
            [
                2.565367 
                1.975659 
                2.481731
            ]
        ]
    } 
    "instance-id" 1
}