{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6297883e-10 
                1.180405e-10 
                1.9928849e-10
            ] 
            [
                2.0546187e-10 
                2.5313774e-10 
                3.8716656e-10
            ] 
            [
                1.3845132e-10 
                3.1159234e-10 
                1.6904951e-10
            ] 
            [
                4.3433436e-10 
                2.7646336e-10 
                1.6628374e-10
            ] 
            [
                4.1914201e-10 
                1.5415008e-10 
                3.7025228e-10
            ] 
            [
                3.0353619e-10 
                4.3750103e-10 
                2.7728012e-10
            ] 
            [
                5.066462300000001e-10 
                3.6902665e-10 
                3.714894e-10
            ]
        ] 
        "source-value" [
            [
                2.6297883 
                1.180405 
                1.9928849
            ] 
            [
                2.0546187 
                2.5313774 
                3.8716656
            ] 
            [
                1.3845132 
                3.1159234 
                1.6904951
            ] 
            [
                4.3433436 
                2.7646336 
                1.6628374
            ] 
            [
                4.1914201 
                1.5415008 
                3.7025228
            ] 
            [
                3.0353619 
                4.3750103 
                2.7728012
            ] 
            [
                5.0664623 
                3.6902665 
                3.714894
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.3597643738176e-13 
                -6.1827995796672e-13 
                2.72866700288448e-12
            ] 
            [
                1.840708676104704e-11 
                1.38956778321984e-12 
                -1.230375514177152e-11
            ] 
            [
                2.51846143023552e-12 
                -2.34911136141696e-12 
                2.57437739430144e-12
            ] 
            [
                -1.6218032844048e-11 
                3.01882118891136e-12 
                2.279224417217664e-11
            ] 
            [
                -1.66450129134912e-12 
                9.78801741179136e-12 
                -1.011886688398656e-11
            ] 
            [
                1.033179615689088e-11 
                -4.18776925144704e-12 
                -4.24945305134784e-12
            ] 
            [
                -1.303867355773248e-11 
                -7.04124581309184e-12 
                -1.42321349225664e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002097 
                -0.0003859 
                0.0017031
            ] 
            [
                0.0114888 
                0.0008673 
                -0.0076794
            ] 
            [
                0.0015719 
                -0.0014662 
                0.0016068
            ] 
            [
                -0.0101225 
                0.0018842 
                0.0142258
            ] 
            [
                -0.0010389 
                0.0061092 
                -0.0063157
            ] 
            [
                0.0064486 
                -0.0026138 
                -0.0026523
            ] 
            [
                -0.0081381 
                -0.0043948 
                -0.0008883
            ]
        ]
    } 
    "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" -4.856429012384168e-18 
        "source-value" -30.311446
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.430166036858995e-10 
                2.598099381566667e-09 
                1.472519516455787e-09
            ] 
            [
                -1.47819122169342e-09 
                -2.221779015349528e-09 
                -1.51157353289376e-09
            ] 
            [
                1.816517090871921e-09 
                -8.68555807684226e-10 
                1.809866615936642e-09
            ] 
            [
                1.798811757470784e-11 
                3.774938644612774e-09 
                -1.271128638921483e-09
            ] 
            [
                -1.441595424844741e-09 
                -5.835778697967618e-09 
                6.057531958610993e-09
            ] 
            [
                -2.949381251989267e-09 
                2.695899126418216e-09 
                -4.451006549809156e-09
            ] 
            [
                3.391645926177237e-09 
                -1.428236315962848e-10 
                -2.106209369379024e-09
            ]
        ] 
        "source-value" [
            [
                0.4013394 
                1.6216061 
                0.9190744
            ] 
            [
                -0.9226144 
                -1.3867254 
                -0.94345
            ] 
            [
                1.1337808 
                -0.5421099 
                1.1296299
            ] 
            [
                0.0112273 
                2.3561314 
                -0.7933761
            ] 
            [
                -0.8997731 
                -3.6424066 
                3.7808141
            ] 
            [
                -1.840859 
                1.6826479 
                -2.7780998
            ] 
            [
                2.1168989 
                -0.0891435 
                -1.3145925
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.342450592213866e-18 
        "source-value" -27.103445
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.464863e-10 
                1.11645e-10 
                1.673921e-10
            ] 
            [
                1.905798e-10 
                2.509771000000001e-10 
                3.967609e-10
            ] 
            [
                1.228636e-10 
                3.135192e-10 
                1.685921e-10
            ] 
            [
                4.446536e-10 
                2.449344e-10 
                1.565667e-10
            ] 
            [
                4.18286e-10 
                2.007242e-10 
                3.638636e-10
            ] 
            [
                3.206224e-10 
                4.029955e-10 
                3.010958e-10
            ] 
            [
                5.270591e-10 
                3.951163e-10 
                3.865389e-10
            ]
        ] 
        "source-value" [
            [
                2.464863 
                1.11645 
                1.673921
            ] 
            [
                1.905798 
                2.509771 
                3.967609
            ] 
            [
                1.228636 
                3.135192 
                1.685921
            ] 
            [
                4.446536 
                2.449344 
                1.565667
            ] 
            [
                4.18286 
                2.007242 
                3.638636
            ] 
            [
                3.206224 
                4.029955 
                3.010958
            ] 
            [
                5.270591 
                3.951163 
                3.865389
            ]
        ]
    } 
    "instance-id" 1
}