{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8203616e-10 
                1.0189466e-10 
                4.063346700000001e-10
            ] 
            [
                2.0367841e-10 
                5.5010555e-10 
                1.9164745e-10
            ] 
            [
                2.8757242e-10 
                3.2545551e-10 
                9.860177e-11
            ] 
            [
                1.4256918e-10 
                3.2949728e-10 
                3.0112476e-10
            ] 
            [
                3.8168298e-10 
                1.8677066e-10 
                2.8007327e-10
            ] 
            [
                4.0065526e-10 
                4.3616421e-10 
                2.971523e-10
            ] 
            [
                3.0643829e-10 
                3.1143583e-10 
                4.8818526e-10
            ]
        ] 
        "source-value" [
            [
                1.8203616 
                1.0189466 
                4.0633467
            ] 
            [
                2.0367841 
                5.5010555 
                1.9164745
            ] 
            [
                2.8757242 
                3.2545551 
                0.9860177
            ] 
            [
                1.4256918 
                3.2949728 
                3.0112476
            ] 
            [
                3.8168298 
                1.8677066 
                2.8007327
            ] 
            [
                4.0065526 
                4.3616421 
                2.971523
            ] 
            [
                3.0643829 
                3.1143583 
                4.8818526
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.343008530619392e-11 
                9.42224048926272e-12 
                -1.509795116844672e-11
            ] 
            [
                -1.23816209255424e-11 
                2.650993480308096e-11 
                -2.422715355376512e-11
            ] 
            [
                1.338314153120448e-11 
                -5.44836181669248e-12 
                -1.49090545448544e-11
            ] 
            [
                -3.32836171204992e-12 
                -2.339770671717696e-11 
                4.931002964069952e-11
            ] 
            [
                -2.430053324299776e-11 
                -6.7515722800512e-13 
                1.49106567214752e-11
            ] 
            [
                2.529179991828672e-11 
                5.8631653438176e-12 
                5.47848273716352e-12
            ] 
            [
                -1.209451087509504e-11 
                -1.227395465662464e-11 
                -1.5465009832272e-11
            ]
        ] 
        "source-value" [
            [
                0.0083824 
                0.0058809 
                -0.0094234
            ] 
            [
                -0.007728 
                0.0165462 
                -0.0151214
            ] 
            [
                0.0083531 
                -0.0034006 
                -0.0093055
            ] 
            [
                -0.0020774 
                -0.0146037 
                0.0307769
            ] 
            [
                -0.0151672 
                -0.0004214 
                0.0093065
            ] 
            [
                0.0157859 
                0.0036595 
                0.0034194
            ] 
            [
                -0.0075488 
                -0.0076608 
                -0.0096525
            ]
        ]
    } 
    "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" -4.273904990281503e-18 
        "source-value" -26.675617
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.126143710269073e-09 
                -6.199465100441437e-09 
                1.193713707651696e-09
            ] 
            [
                -1.392433436323803e-09 
                8.059514291406467e-09 
                -9.554886293875374e-10
            ] 
            [
                1.926331558202849e-09 
                -1.614637709685934e-09 
                -1.715019201944241e-09
            ] 
            [
                6.540809149938201e-09 
                -4.909525626250467e-09 
                2.57185012089979e-09
            ] 
            [
                2.48460086931387e-09 
                -1.322514288374429e-09 
                -6.436141194348607e-09
            ] 
            [
                -2.752194966560928e-09 
                1.199681014475866e-10 
                -4.228018491644129e-09
            ] 
            [
                3.190305356988826e-10 
                5.866660331898213e-09 
                9.569103528555368e-09
            ]
        ] 
        "source-value" [
            [
                -4.4477891 
                -3.8694018 
                0.7450575
            ] 
            [
                -0.8690886 
                5.0303532 
                -0.5963691
            ] 
            [
                1.2023216 
                -1.0077776 
                -1.0704308
            ] 
            [
                4.082452 
                -3.0642849 
                1.6052226
            ] 
            [
                1.5507659 
                -0.8254485 
                -4.0171234
            ] 
            [
                -1.717785 
                0.0748782 
                -2.6389216
            ] 
            [
                0.1991232 
                3.6616814 
                5.9725647
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.943949853076034e-18 
        "source-value" -24.616199
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.891577e-10 
                1.147444e-10 
                4.176951e-10
            ] 
            [
                1.947528e-10 
                5.315412000000001e-10 
                2.001915e-10
            ] 
            [
                3.037668e-10 
                3.274696e-10 
                9.821769000000001e-11
            ] 
            [
                1.344392e-10 
                3.383525e-10 
                2.90788e-10
            ] 
            [
                3.679276000000001e-10 
                1.837825e-10 
                2.704146e-10
            ] 
            [
                4.016034e-10 
                4.351153e-10 
                3.141989e-10
            ] 
            [
                3.129852e-10 
                3.103182e-10 
                4.716137e-10
            ]
        ] 
        "source-value" [
            [
                1.891577 
                1.147444 
                4.176951
            ] 
            [
                1.947528 
                5.315412 
                2.001915
            ] 
            [
                3.037668 
                3.274696 
                0.9821769
            ] 
            [
                1.344392 
                3.383525 
                2.90788
            ] 
            [
                3.679276 
                1.837825 
                2.704146
            ] 
            [
                4.016034 
                4.351153 
                3.141989
            ] 
            [
                3.129852 
                3.103182 
                4.716137
            ]
        ]
    } 
    "instance-id" 1
}