{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2058024e-10 
                2.014491e-10 
                4.4170867e-10
            ] 
            [
                2.1478579e-10 
                3.8895626e-10 
                1.2986435e-10
            ] 
            [
                2.2983407e-10 
                5.2974257e-10 
                3.4895204e-10
            ] 
            [
                1.1921526e-10 
                2.9385132e-10 
                3.5027501e-10
            ] 
            [
                4.2068878e-10 
                1.0317148e-10 
                2.4741152e-10
            ] 
            [
                4.4384238e-10 
                3.2393908e-10 
                1.5704851e-10
            ] 
            [
                4.3506281e-10 
                4.1026919e-10 
                3.8576391e-10
            ]
        ] 
        "source-value" [
            [
                3.2058024 
                2.014491 
                4.4170867
            ] 
            [
                2.1478579 
                3.8895626 
                1.2986435
            ] 
            [
                2.2983407 
                5.2974257 
                3.4895204
            ] 
            [
                1.1921526 
                2.9385132 
                3.5027501
            ] 
            [
                4.2068878 
                1.0317148 
                2.4741152
            ] 
            [
                4.4384238 
                3.2393908 
                1.5704851
            ] 
            [
                4.3506281 
                4.1026919 
                3.8576391
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.6874852152192e-13 
                -1.2681227953632e-12 
                -1.8352933191264e-12
            ] 
            [
                -5.86028142590016e-12 
                -1.393893660096e-13 
                -8.508038509434239e-12
            ] 
            [
                -1.43298676964352e-12 
                8.37553850289408e-12 
                -4.39749417110976e-12
            ] 
            [
                -4.44107337519552e-12 
                -6.556747602961921e-12 
                6.09243681825408e-12
            ] 
            [
                -1.35592207418304e-12 
                6.841614606140161e-12 
                1.9995164227584e-13
            ] 
            [
                3.75614286980352e-12 
                -7.243440502636799e-13 
                1.8569227035072e-12
            ] 
            [
                8.665372253596801e-12 
                -6.52854929443584e-12 
                6.591835270957441e-12
            ]
        ] 
        "source-value" [
            [
                0.0004174 
                -0.0007915 
                -0.0011455
            ] 
            [
                -0.0036577 
                -8.7e-05 
                -0.0053103
            ] 
            [
                -0.0008944 
                0.0052276 
                -0.0027447
            ] 
            [
                -0.0027719 
                -0.0040924 
                0.0038026
            ] 
            [
                -0.0008463 
                0.0042702 
                0.0001248
            ] 
            [
                0.0023444 
                -0.0004521 
                0.001159
            ] 
            [
                0.0054085 
                -0.0040748 
                0.0041143
            ]
        ]
    } 
    "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" -3.057956916356993e-18 
        "source-value" -19.086266
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.361063197897919e-09 
                -2.398593641066162e-08 
                1.518574467943073e-08
            ] 
            [
                -8.13110787414224e-09 
                -1.361977020068367e-09 
                -1.239409627380026e-08
            ] 
            [
                -5.626259337565346e-09 
                2.432942369182402e-08 
                2.010038076844856e-09
            ] 
            [
                -9.123953494490997e-09 
                7.648978642363834e-10 
                4.452897278439363e-09
            ] 
            [
                4.682713973579901e-09 
                -8.471009804462621e-09 
                -3.426193500433885e-09
            ] 
            [
                1.441970189978112e-08 
                3.079370167111647e-09 
                -2.101108199236059e-08
            ] 
            [
                1.013996787051782e-08 
                5.645231672238212e-09 
                1.518269157166213e-08
            ]
        ] 
        "source-value" [
            [
                -3.9702634 
                -14.9708441 
                9.4781964
            ] 
            [
                -5.0750384 
                -0.8500792 
                -7.7357865
            ] 
            [
                -3.5116349 
                15.185232 
                1.2545671
            ] 
            [
                -5.6947239 
                0.4774117 
                2.7792799
            ] 
            [
                2.9227202 
                -5.2871885 
                -2.1384618
            ] 
            [
                9.0000701 
                1.9219917 
                -13.114086
            ] 
            [
                6.3288702 
                3.5234765 
                9.4762908
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.248465994816163e-18 
        "source-value" -7.7923119
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ]
    } 
    "instance-id" 1
}