{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.713643 
                2.381995 
                2.341744
            ] 
            [
                1.446412 
                4.331189 
                1.115178
            ] 
            [
                2.556484 
                4.191275 
                3.378185
            ] 
            [
                3.693858 
                2.577115 
                3.453442
            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
            [
                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.7993544 
                -12.0310941 
                -1.0085303
            ] 
            [
                -3.7937501 
                3.2873169 
                -5.9144208
            ] 
            [
                -3.9155315 
                9.2456358 
                12.2755985
            ] 
            [
                6.767723 
                -7.8757157 
                8.4627408
            ] 
            [
                13.740913 
                7.3738571 
                -13.8153881
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.050682654996509e-08 
                -1.927593784847526e-08 
                -1.61584368134101e-09
            ] 
            [
                -6.078257765455163e-09 
                5.266862325733314e-09 
                -9.475946809403587e-09
            ] 
            [
                -6.273373078990971e-09 
                1.48131416452339e-08 
                1.966767708506545e-08
            ] 
            [
                1.084308765598438e-08 
                -1.261828767056695e-08 
                1.355880556935847e-08
            ] 
            [
                2.201536973842684e-08 
                1.1814221548075e-08 
                -2.213469200346166e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1377843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.822931419992046e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8958077 
                2.1556469 
                2.6931405
            ] 
            [
                1.28186 
                4.3388672 
                0.8891752
            ] 
            [
                2.4346118 
                4.182324 
                3.2108101
            ] 
            [
                4.1363296 
                2.2407427 
                3.4896372
            ] 
            [
                4.5223909 
                4.4239411 
                1.685647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.958077000000001e-11 
                2.1556469e-10 
                2.6931405e-10
            ] 
            [
                1.28186e-10 
                4.3388672e-10 
                8.891752e-11
            ] 
            [
                2.4346118e-10 
                4.182324000000001e-10 
                3.2108101e-10
            ] 
            [
                4.1363296e-10 
                2.2407427e-10 
                3.4896372e-10
            ] 
            [
                4.522390900000001e-10 
                4.423941100000001e-10 
                1.685647e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.26e-05 
                -4.5e-06 
                2.1e-06
            ] 
            [
                1.1e-05 
                -4.5e-06 
                5e-06
            ] 
            [
                -1.5e-06 
                2e-07 
                1.3e-06
            ] 
            [
                -6e-07 
                2.7e-06 
                -4.4e-06
            ] 
            [
                3.7e-06 
                6.1e-06 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.01874255884e-14 
                -7.209794853e-15 
                3.364570931399999e-15
            ] 
            [
                1.7623942974e-14 
                -7.209794853e-15 
                8.010883169999999e-15
            ] 
            [
                -2.403264951e-15 
                3.204353268e-16 
                2.0828296242e-15
            ] 
            [
                -9.613059803999998e-16 
                4.3258769118e-15 
                -7.0495771896e-15
            ] 
            [
                5.9280535458e-15 
                9.773277467399999e-15 
                -6.248488872599999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.196884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.793938591840845e-18
    }
}