{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7713496e-10 
                1.3946608e-10 
                3.6345664e-10
            ] 
            [
                2.4988795e-10 
                4.907616000000001e-10 
                2.6784764e-10
            ] 
            [
                2.4059856e-10 
                2.7069371e-10 
                1.7327324e-10
            ] 
            [
                4.7411461e-10 
                2.3886685e-10 
                2.3884883e-10
            ] 
            [
                3.8721654e-10 
                1.966195e-10 
                4.6355928e-10
            ] 
            [
                5.0968146e-10 
                4.7283566e-10 
                2.8096984e-10
            ] 
            [
                3.6346361e-10 
                4.332657e-10 
                4.9291093e-10
            ]
        ] 
        "source-value" [
            [
                1.7713496 
                1.3946608 
                3.6345664
            ] 
            [
                2.4988795 
                4.907616 
                2.6784764
            ] 
            [
                2.4059856 
                2.7069371 
                1.7327324
            ] 
            [
                4.7411461 
                2.3886685 
                2.3884883
            ] 
            [
                3.8721654 
                1.966195 
                4.6355928
            ] 
            [
                5.0968146 
                4.7283566 
                2.8096984
            ] 
            [
                3.6346361 
                4.332657 
                4.9291093
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.326919753091199e-12 
                -1.85964640376256e-12 
                1.9698761552736e-12
            ] 
            [
                2.495390086896e-12 
                -7.65968598872064e-12 
                2.26579817713536e-12
            ] 
            [
                3.54449533819584e-12 
                6.598724630426881e-12 
                8.042926636416e-14
            ] 
            [
                4.5629990160384e-13 
                5.85531467837568e-12 
                -5.303204614848e-14
            ] 
            [
                -1.4932286105856e-13 
                -4.16678073771456e-12 
                7.7353087252224e-13
            ] 
            [
                5.4490026873408e-13 
                -3.02122445384256e-12 
                -5.94439569849216e-12
            ] 
            [
                -3.56484298128e-12 
                4.253458492899841e-12 
                9.076330556832e-13
            ]
        ] 
        "source-value" [
            [
                -0.0020765 
                -0.0011607 
                0.0012295
            ] 
            [
                0.0015575 
                -0.0047808 
                0.0014142
            ] 
            [
                0.0022123 
                0.0041186 
                5.02e-05
            ] 
            [
                0.0002848 
                0.0036546 
                -3.31e-05
            ] 
            [
                -9.32e-05 
                -0.0026007 
                0.0004828
            ] 
            [
                0.0003401 
                -0.0018857 
                -0.0037102
            ] 
            [
                -0.002225 
                0.0026548 
                0.0005665
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -2.864045159506245e-18 
        "source-value" -17.875964
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.565304031918312e-08 
                -1.076538472424189e-08 
                5.672221138503897e-10
            ] 
            [
                -1.011481722235983e-08 
                1.198823673744309e-08 
                -2.580465024589832e-09
            ] 
            [
                -5.541664572204768e-09 
                -6.667759376881572e-09 
                -1.491703610812624e-08
            ] 
            [
                1.333899387485366e-08 
                -9.033553562580276e-09 
                -9.052289415983909e-09
            ] 
            [
                5.437261296192928e-09 
                -9.198728038689707e-09 
                6.435662463974311e-09
            ] 
            [
                1.073098871589357e-08 
                7.866994185168546e-09 
                -3.201342110858868e-09
            ] 
            [
                1.802278226807547e-09 
                1.581019477978181e-08 
                2.274824792151649e-08
            ]
        ] 
        "source-value" [
            [
                -9.7698594 
                -6.7192247 
                0.3540322
            ] 
            [
                -6.3131724 
                7.4824689 
                -1.6105996
            ] 
            [
                -3.458835 
                -4.1616881 
                -9.3104817
            ] 
            [
                8.3255452 
                -5.6383007 
                -5.6499947
            ] 
            [
                3.3936716 
                -5.7413945 
                4.0168246
            ] 
            [
                6.6977564 
                4.9101916 
                -1.9981206
            ] 
            [
                1.1248936 
                9.8679475 
                14.1983397
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.474138451844041e-18 
        "source-value" -9.2008486
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.04098e-10 
                2.133134e-10 
                3.812884e-10
            ] 
            [
                2.161605e-10 
                4.797503e-10 
                2.926814e-10
            ] 
            [
                2.748178e-10 
                3.149118e-10 
                1.513672e-10
            ] 
            [
                4.833213e-10 
                2.247647e-10 
                2.725743e-10
            ] 
            [
                4.087134e-10 
                1.710162e-10 
                4.852625e-10
            ] 
            [
                4.720686e-10 
                4.556589e-10 
                2.507622e-10
            ] 
            [
                3.429181e-10 
                3.830938e-10 
                4.469304000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.04098 
                2.133134 
                3.812884
            ] 
            [
                2.161605 
                4.797503 
                2.926814
            ] 
            [
                2.748178 
                3.149118 
                1.513672
            ] 
            [
                4.833213 
                2.247647 
                2.725743
            ] 
            [
                4.087134 
                1.710162 
                4.852625
            ] 
            [
                4.720686 
                4.556589 
                2.507622
            ] 
            [
                3.429181 
                3.830938 
                4.469304
            ]
        ]
    } 
    "instance-id" 1
}