{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8064608e-10 
                2.3810788e-10 
                1.6004645e-10
            ] 
            [
                2.6022767e-10 
                3.0017147e-10 
                4.882427200000001e-10
            ] 
            [
                1.045199e-10 
                3.8763999e-10 
                3.2401246e-10
            ] 
            [
                3.4108263e-10 
                1.4035167e-10 
                3.1367217e-10
            ] 
            [
                4.0312407e-10 
                3.3500334e-10 
                1.6343308e-10
            ] 
            [
                3.2179742e-10 
                4.9491197e-10 
                3.3773966e-10
            ] 
            [
                4.886854300000001e-10 
                3.2145428e-10 
                3.9529515e-10
            ]
        ] 
        "source-value" [
            [
                1.8064608 
                2.3810788 
                1.6004645
            ] 
            [
                2.6022767 
                3.0017147 
                4.8824272
            ] 
            [
                1.045199 
                3.8763999 
                3.2401246
            ] 
            [
                3.4108263 
                1.4035167 
                3.1367217
            ] 
            [
                4.0312407 
                3.3500334 
                1.6343308
            ] 
            [
                3.2179742 
                4.9491197 
                3.3773966
            ] 
            [
                4.8868543 
                3.2145428 
                3.9529515
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.09981267922048e-12 
                -4.21740951893184e-12 
                2.44027521114048e-12
            ] 
            [
                6.54072583675392e-12 
                -1.46326790777664e-12 
                2.80525104535872e-12
            ] 
            [
                -1.59352486704768e-12 
                9.390196956846721e-12 
                -4.4989119512064e-12
            ] 
            [
                -1.3121826524352e-12 
                -1.272592868135232e-11 
                1.63566211217472e-12
            ] 
            [
                5.862364255507201e-13 
                8.004955050503041e-12 
                -7.21812611202816e-12
            ] 
            [
                -3.41135446100736e-12 
                -8.8119714144e-14 
                1.89889973097216e-12
            ] 
            [
                -2.9095527433728e-12 
                1.09941359719296e-12 
                2.93727039891264e-12
            ]
        ] 
        "source-value" [
            [
                0.0013106 
                -0.0026323 
                0.0015231
            ] 
            [
                0.0040824 
                -0.0009133 
                0.0017509
            ] 
            [
                -0.0009946 
                0.0058609 
                -0.002808
            ] 
            [
                -0.000819 
                -0.0079429 
                0.0010209
            ] 
            [
                0.0003659 
                0.0049963 
                -0.0045052
            ] 
            [
                -0.0021292 
                -5.5e-05 
                0.0011852
            ] 
            [
                -0.001816 
                0.0006862 
                0.0018333
            ]
        ]
    } 
    "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" -3.615039655462651e-18 
        "source-value" -22.563303
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.906401842324172e-09 
                -3.465949590667093e-09 
                -4.335060552550425e-09
            ] 
            [
                -2.72882722054656e-09 
                1.595207793370168e-09 
                1.587920917859342e-08
            ] 
            [
                -1.040526797127922e-08 
                5.547856664408836e-09 
                -5.013429984462588e-09
            ] 
            [
                8.887318576522984e-10 
                -1.462188585474272e-08 
                -6.447528023810294e-09
            ] 
            [
                5.566664615760408e-09 
                -2.110261914923676e-09 
                -8.86284677059922e-09
            ] 
            [
                -3.260409556337902e-09 
                1.018619931778165e-08 
                4.444656643207939e-09
            ] 
            [
                1.584551011707514e-08 
                2.86883358477283e-09 
                4.334999509621174e-09
            ]
        ] 
        "source-value" [
            [
                -3.6864861 
                -2.1632756 
                -2.705732
            ] 
            [
                -1.7032 
                0.9956504 
                9.9110229
            ] 
            [
                -6.4944575 
                3.4626998 
                -3.1291369
            ] 
            [
                0.5547028 
                -9.1262634 
                -4.0242305
            ] 
            [
                3.4744388 
                -1.3171219 
                -5.5317539
            ] 
            [
                -2.0349876 
                6.3577256 
                2.7741365
            ] 
            [
                9.8899896 
                1.7905851 
                2.7056939
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.839598828190755e-18 
        "source-value" -17.723382
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.992263e-10 
                2.655886e-10 
                1.517325e-10
            ] 
            [
                2.686183e-10 
                2.997874e-10 
                4.828117e-10
            ] 
            [
                1.135569e-10 
                3.58045e-10 
                3.551064e-10
            ] 
            [
                3.228076e-10 
                1.641916e-10 
                3.257925e-10
            ] 
            [
                4.134079e-10 
                3.318369e-10 
                1.708542e-10
            ] 
            [
                3.231459e-10 
                4.785804e-10 
                3.060879e-10
            ] 
            [
                4.593203e-10 
                3.196107e-10 
                3.900565e-10
            ]
        ] 
        "source-value" [
            [
                1.992263 
                2.655886 
                1.517325
            ] 
            [
                2.686183 
                2.997874 
                4.828117
            ] 
            [
                1.135569 
                3.58045 
                3.551064
            ] 
            [
                3.228076 
                1.641916 
                3.257925
            ] 
            [
                4.134079 
                3.318369 
                1.708542
            ] 
            [
                3.231459 
                4.785804 
                3.060879
            ] 
            [
                4.593203 
                3.196107 
                3.900565
            ]
        ]
    } 
    "instance-id" 1
}