{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.1066e-12 
                1.0098452e-10 
                6.765e-13
            ] 
            [
                2.4092089e-10 
                1.6079046e-10 
                1.03032e-10
            ] 
            [
                1.0128099e-10 
                3.1722247e-10 
                -2.53433e-12
            ] 
            [
                6.20147e-12 
                2.3410214e-10 
                1.9775307e-10
            ] 
            [
                1.7809756e-10 
                -4.883034e-11 
                2.611345e-11
            ] 
            [
                1.7767574e-10 
                1.4943492e-10 
                3.2595619e-10
            ]
        ] 
        "source-value" [
            [
                0.051066 
                1.0098452 
                0.006765
            ] 
            [
                2.4092089 
                1.6079046 
                1.03032
            ] 
            [
                1.0128099 
                3.1722247 
                -0.0253433
            ] 
            [
                0.0620147 
                2.3410214 
                1.9775307
            ] 
            [
                1.7809756 
                -0.4883034 
                0.2611345
            ] 
            [
                1.7767574 
                1.4943492 
                3.2595619
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.98501233795712e-12 
                -4.9074669895104e-12 
                -2.6411881593888e-12
            ] 
            [
                3.24969483996864e-12 
                2.54457690915456e-12 
                -5.777128459280641e-12
            ] 
            [
                1.57718266551552e-12 
                2.70719783616576e-12 
                1.27244867223936e-12
            ] 
            [
                -1.15452847294848e-12 
                -2.51926251854592e-12 
                4.5950425484544e-12
            ] 
            [
                -6.41223127176576e-12 
                1.44195895872e-12 
                3.20050801771008e-12
            ] 
            [
                -2.24513009872704e-12 
                7.32995804016e-13 
                -6.496826197344e-13
            ]
        ] 
        "source-value" [
            [
                0.0031114 
                -0.003063 
                -0.0016485
            ] 
            [
                0.0020283 
                0.0015882 
                -0.0036058
            ] 
            [
                0.0009844 
                0.0016897 
                0.0007942
            ] 
            [
                -0.0007206 
                -0.0015724 
                0.002868
            ] 
            [
                -0.0040022 
                0.0009 
                0.0019976
            ] 
            [
                -0.0014013 
                0.0004575 
                -0.0004055
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.918116517459917e-18 
        "source-value" -24.45496
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.264413723310408e-08 
                -6.66046990584462e-08 
                -6.718772167791326e-08
            ] 
            [
                7.29089987408458e-08 
                5.443551073105568e-08 
                6.823948333805038e-08
            ] 
            [
                7.708527862352742e-09 
                1.511314028346489e-08 
                -1.047119241225995e-08
            ] 
            [
                -1.248103294072746e-08 
                1.119153807054876e-08 
                1.326917870816697e-08
            ] 
            [
                2.231770060582707e-08 
                -1.493774151724982e-08 
                -6.566158948650162e-09
            ] 
            [
                2.189942964805922e-09 
                8.022514906267008e-10 
                2.716410992606008e-09
            ]
        ] 
        "source-value" [
            [
                -57.8239228 
                -41.5713837 
                -41.9352778
            ] 
            [
                45.5062181 
                33.9759737 
                42.5917358
            ] 
            [
                4.8112847 
                9.4328803 
                -6.5356043
            ] 
            [
                -7.7900481 
                6.9852087 
                8.28197
            ] 
            [
                13.9296132 
                -9.323405 
                -4.0982741
            ] 
            [
                1.3668549 
                0.500726 
                1.6954504
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.236243053463144e-18 
        "source-value" 7.7160223
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.519361e-11 
                6.30526e-11 
                2.961672e-11
            ] 
            [
                1.040527e-10 
                1.338339e-10 
                9.480581e-11
            ] 
            [
                1.471162e-10 
                2.964903e-10 
                3.10665e-11
            ] 
            [
                9.603643e-12 
                2.590998e-10 
                1.829013e-10
            ] 
            [
                2.039261e-10 
                6.251865e-12 
                2.196196e-11
            ] 
            [
                2.19391e-10 
                1.549757e-10 
                2.906446e-10
            ]
        ] 
        "source-value" [
            [
                0.2519361 
                0.630526 
                0.2961672
            ] 
            [
                1.040527 
                1.338339 
                0.9480581
            ] 
            [
                1.471162 
                2.964903 
                0.310665
            ] 
            [
                0.09603643 
                2.590998 
                1.829013
            ] 
            [
                2.039261 
                0.06251865 
                0.2196196
            ] 
            [
                2.19391 
                1.549757 
                2.906446
            ]
        ]
    } 
    "instance-id" 1
}