{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.0821778 
                2.0968191 
                -4.276733
            ] 
            [
                0.8769689 
                -1.4688318 
                -0.9447809
            ] 
            [
                -1.8263909 
                1.8890346 
                0.6880767
            ] 
            [
                9.0315999 
                -2.517022 
                4.5334373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.294907631630878e-08 
                3.359474540066897e-09 
                -6.852081626003847e-09
            ] 
            [
                1.405059068748693e-09 
                -2.353327969847582e-09 
                -1.513705869758383e-09
            ] 
            [
                -2.926200800421871e-09 
                3.02656707200228e-09 
                1.102420402057215e-09
            ] 
            [
                1.447021820819962e-08 
                -4.032713802439257e-09 
                7.263367253922676e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3564857 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338856602058952e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0527257 
                2.4352995 
                0.4749866
            ] 
            [
                0.9453247 
                1.8457825 
                2.8178261
            ] 
            [
                1.9952693 
                0.3438026 
                1.2399683
            ] 
            [
                3.0656712 
                2.4345866 
                1.8151385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0527257e-10 
                2.4352995e-10 
                4.749866e-11
            ] 
            [
                9.453247e-11 
                1.8457825e-10 
                2.8178261e-10
            ] 
            [
                1.9952693e-10 
                3.438026e-11 
                1.2399683e-10
            ] 
            [
                3.065671200000001e-10 
                2.4345866e-10 
                1.8151385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.26e-05 
                2.03e-05 
                -2.5e-06
            ] 
            [
                -2.42e-05 
                -1.11e-05 
                8e-07
            ] 
            [
                6.5e-06 
                -1.68e-05 
                1.35e-05
            ] 
            [
                3.03e-05 
                7.6e-06 
                -1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.018742542208e-14 
                3.252418540224e-14 
                -4.005441552e-15
            ] 
            [
                -3.877267422336e-14 
                -1.778416049088e-14 
                1.28174129664e-15
            ] 
            [
                1.04141480352e-14 
                -2.691656722944e-14 
                2.16293843808e-14
            ] 
            [
                4.854595161024e-14 
                1.217654231808e-14 
                -1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}