{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9348374e-10 
                2.1699386e-10 
                4.5786047e-10
            ] 
            [
                2.4760413e-10 
                3.7386285e-10 
                2.9963546e-10
            ] 
            [
                5.145369e-10 
                1.4111348e-10 
                3.2636823e-10
            ] 
            [
                4.6882566e-10 
                3.4928177e-10 
                2.3572618e-10
            ] 
            [
                3.1315846e-10 
                1.7115491e-10 
                1.9452867e-10
            ] 
            [
                3.1950941e-10 
                3.755703e-11 
                3.8822113e-10
            ] 
            [
                4.117545e-10 
                3.0485879e-10 
                4.6457767e-10
            ]
        ] 
        "source-value" [
            [
                1.9348374 
                2.1699386 
                4.5786047
            ] 
            [
                2.4760413 
                3.7386285 
                2.9963546
            ] 
            [
                5.145369 
                1.4111348 
                3.2636823
            ] 
            [
                4.6882566 
                3.4928177 
                2.3572618
            ] 
            [
                3.1315846 
                1.7115491 
                1.9452867
            ] 
            [
                3.1950941 
                0.3755703 
                3.8822113
            ] 
            [
                4.117545 
                3.0485879 
                4.6457767
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.92748834875968e-12 
                -2.26243360623168e-12 
                5.05935333316224e-12
            ] 
            [
                6.36849185001792e-12 
                1.007512746223872e-11 
                6.19866112821312e-12
            ] 
            [
                3.969392578032e-12 
                6.141463422850561e-12 
                7.493380055481599e-13
            ] 
            [
                -2.70751827148992e-12 
                -7.48248525446016e-12 
                -3.18256363955712e-12
            ] 
            [
                1.6726723921152e-13 
                -1.85756357415552e-12 
                -1.75021774056192e-11
            ] 
            [
                3.681000786288e-12 
                -2.3848399000608e-12 
                8.07529060415616e-12
            ] 
            [
                -2.55098561563776e-12 
                -2.22926855018112e-12 
                6.0209797409664e-13
            ]
        ] 
        "source-value" [
            [
                -0.0055721 
                -0.0014121 
                0.0031578
            ] 
            [
                0.0039749 
                0.0062884 
                0.0038689
            ] 
            [
                0.0024775 
                0.0038332 
                0.0004677
            ] 
            [
                -0.0016899 
                -0.0046702 
                -0.0019864
            ] 
            [
                0.0001044 
                -0.0011594 
                -0.010924
            ] 
            [
                0.0022975 
                -0.0014885 
                0.0050402
            ] 
            [
                -0.0015922 
                -0.0013914 
                0.0003758
            ]
        ]
    } 
    "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" -4.859951557902659e-18 
        "source-value" -30.333432
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.203961128474726e-10 
                -7.075936141285402e-10 
                -1.475320922277256e-09
            ] 
            [
                2.350711134772829e-09 
                -1.568597081657639e-09 
                1.755200509852608e-11
            ] 
            [
                2.880325196585518e-09 
                1.88931983630341e-09 
                -2.256614020091948e-09
            ] 
            [
                2.224485732532708e-09 
                6.176064990459329e-09 
                7.66523032091692e-09
            ] 
            [
                -5.994770534715044e-09 
                -3.934111046665363e-09 
                -3.850950069162739e-10
            ] 
            [
                -3.733683557933146e-09 
                -7.0583891029344e-12 
                2.317192798777382e-09
            ] 
            [
                1.652535915909662e-09 
                -1.848024855425925e-09 
                -5.882945175507349e-09
            ]
        ] 
        "source-value" [
            [
                0.3872208 
                -0.4416452 
                -0.9208229
            ] 
            [
                1.4671985 
                -0.9790413 
                0.0109551
            ] 
            [
                1.7977576 
                1.1792207 
                -1.4084677
            ] 
            [
                1.3884148 
                3.8547966 
                4.7842605
            ] 
            [
                -3.7416415 
                -2.455479 
                -0.2403574
            ] 
            [
                -2.330382 
                -0.0044055 
                1.446278
            ] 
            [
                1.0314318 
                -1.1534464 
                -3.6718456
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.420339607545748e-18 
        "source-value" -27.58959
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.072399e-10 
                2.177963e-10 
                4.557602e-10
            ] 
            [
                2.377271e-10 
                3.879759e-10 
                3.040396e-10
            ] 
            [
                5.261436e-10 
                7.705425e-11 
                2.642102e-10
            ] 
            [
                4.650297000000001e-10 
                3.074511e-10 
                2.607434e-10
            ] 
            [
                3.240336e-10 
                1.703827e-10 
                1.872622e-10
            ] 
            [
                3.483569e-10 
                4.560924000000001e-11 
                3.818111e-10
            ] 
            [
                3.60342e-10 
                3.885532e-10 
                5.130911000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.072399 
                2.177963 
                4.557602
            ] 
            [
                2.377271 
                3.879759 
                3.040396
            ] 
            [
                5.261436 
                0.7705425 
                2.642102
            ] 
            [
                4.650297 
                3.074511 
                2.607434
            ] 
            [
                3.240336 
                1.703827 
                1.872622
            ] 
            [
                3.483569 
                0.4560924 
                3.818111
            ] 
            [
                3.60342 
                3.885532 
                5.130911
            ]
        ]
    } 
    "instance-id" 1
}