{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1033299e-10 
                2.0303625e-10 
                1.3731877e-10
            ] 
            [
                1.9082034e-10 
                3.0686303e-10 
                4.5887586e-10
            ] 
            [
                2.0530171e-10 
                4.2648489e-10 
                2.4299761e-10
            ] 
            [
                3.1757953e-10 
                1.2674494e-10 
                3.4660183e-10
            ] 
            [
                5.2174651e-10 
                2.4833572e-10 
                3.1964527e-10
            ] 
            [
                4.4180392e-10 
                4.6162583e-10 
                2.4583897e-10
            ]
        ] 
        "source-value" [
            [
                2.1033299 
                2.0303625 
                1.3731877
            ] 
            [
                1.9082034 
                3.0686303 
                4.5887586
            ] 
            [
                2.0530171 
                4.2648489 
                2.4299761
            ] 
            [
                3.1757953 
                1.2674494 
                3.4660183
            ] 
            [
                5.2174651 
                2.4833572 
                3.1964527
            ] 
            [
                4.4180392 
                4.6162583 
                2.4583897
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.10261795043456e-12 
                9.339087522643202e-13 
                1.57830418915008e-12
            ] 
            [
                2.72514221431872e-12 
                1.1423519306304e-12 
                -1.91155692627648e-12
            ] 
            [
                -1.36233078066624e-12 
                -3.04189253225088e-12 
                1.9915055396544e-13
            ] 
            [
                8.1182289375936e-13 
                1.73579815097472e-12 
                -1.2953597979168e-12
            ] 
            [
                -4.062158604376321e-12 
                -8.177509472563201e-13 
                2.3119408638144e-13
            ] 
            [
                7.849063265299201e-13 
                4.758464563776e-14 
                1.1984281123584e-12
            ]
        ] 
        "source-value" [
            [
                0.0006882 
                0.0005829 
                0.0009851
            ] 
            [
                0.0017009 
                0.000713 
                -0.0011931
            ] 
            [
                -0.0008503 
                -0.0018986 
                0.0001243
            ] 
            [
                0.0005067 
                0.0010834 
                -0.0008085
            ] 
            [
                -0.0025354 
                -0.0005104 
                0.0001443
            ] 
            [
                0.0004899 
                2.97e-05 
                0.000748
            ]
        ]
    } 
    "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" -1.435965872874002e-18 
        "source-value" -8.9625941
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.6268567488898e-09 
                -5.043850992614703e-09 
                -1.549776889676685e-08
            ] 
            [
                -1.014203435792333e-08 
                -8.599807981920422e-10 
                1.335676409640794e-08
            ] 
            [
                -4.591165921902712e-09 
                1.198992575203674e-08 
                -2.170810572688639e-09
            ] 
            [
                2.19017704281022e-09 
                -9.330422791260253e-09 
                1.147493635841871e-09
            ] 
            [
                1.825896985833096e-08 
                1.696962671427825e-09 
                4.823815105091163e-09
            ] 
            [
                1.910910127574663e-09 
                1.547366318820094e-09 
                -1.659493367885485e-09
            ]
        ] 
        "source-value" [
            [
                -4.7603096 
                -3.1481242 
                -9.6729466
            ] 
            [
                -6.33016 
                -0.5367578 
                8.3366365
            ] 
            [
                -2.8655804 
                7.4835231 
                -1.3549134
            ] 
            [
                1.367001 
                -5.8235919 
                0.7162092
            ] 
            [
                11.3963527 
                1.0591608 
                3.0107886
            ] 
            [
                1.1926963 
                0.9657901 
                -1.0357743
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.13520844578018e-19 
        "source-value" -1.3326923
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.273702e-10 
                2.402034e-10 
                1.908702e-10
            ] 
            [
                1.908149e-10 
                2.590409e-10 
                4.360855e-10
            ] 
            [
                2.360817e-10 
                4.517724e-10 
                2.766871e-10
            ] 
            [
                3.26801e-10 
                6.931896e-11 
                3.511788e-10
            ] 
            [
                4.292326e-10 
                2.985376e-10 
                3.423625e-10
            ] 
            [
                4.772846e-10 
                4.542174e-10 
                1.540942e-10
            ]
        ] 
        "source-value" [
            [
                2.273702 
                2.402034 
                1.908702
            ] 
            [
                1.908149 
                2.590409 
                4.360855
            ] 
            [
                2.360817 
                4.517724 
                2.766871
            ] 
            [
                3.26801 
                0.6931896 
                3.511788
            ] 
            [
                4.292326 
                2.985376 
                3.423625
            ] 
            [
                4.772846 
                4.542174 
                1.540942
            ]
        ]
    } 
    "instance-id" 1
}