{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.512586 
                2.352376 
                3.000619
            ] 
            [
                5.747731 
                2.138199 
                1.702882
            ] 
            [
                4.441387 
                1.564453 
                3.266826
            ] 
            [
                5.259627 
                4.180433 
                2.034508
            ] 
            [
                3.39507 
                3.451757 
                1.390248
            ] 
            [
                4.402652 
                3.245897 
                4.59308
            ] 
            [
                3.137856 
                4.41534 
                3.36482
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.512586e-10 
                2.352376e-10 
                3.000619e-10
            ] 
            [
                5.747731e-10 
                2.138199e-10 
                1.702882e-10
            ] 
            [
                4.441387e-10 
                1.564453e-10 
                3.266826e-10
            ] 
            [
                5.259627e-10 
                4.180433e-10 
                2.034508e-10
            ] 
            [
                3.39507e-10 
                3.451757e-10 
                1.390248e-10
            ] 
            [
                4.402652e-10 
                3.245897e-10 
                4.59308e-10
            ] 
            [
                3.137856000000001e-10 
                4.41534e-10 
                3.36482e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0121244 
                -2.1424659 
                0.4308367
            ] 
            [
                2.88032 
                -1.873402 
                -2.0199876
            ] 
            [
                0.8846826 
                -3.8958528 
                1.1757661
            ] 
            [
                2.7400074 
                3.0692786 
                -0.8624785
            ] 
            [
                -1.8103922 
                0.5466194 
                -4.0454376
            ] 
            [
                1.3605213 
                0.5382634 
                4.0066173
            ] 
            [
                -2.0430147 
                3.7575593 
                1.3146836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.428131913421228e-09 
                -3.432608775841231e-09 
                6.902764881226233e-10
            ] 
            [
                4.614781364422657e-09 
                -3.001520885759962e-09 
                -3.236376907025902e-09
            ] 
            [
                1.417417778548558e-09 
                -6.241844274238219e-09 
                1.883784956949195e-09
            ] 
            [
                4.389975797098995e-09 
                4.917526415641755e-09 
                -1.381842888642653e-09
            ] 
            [
                -2.900568057318678e-09 
                8.757808231557235e-10 
                -6.481505543625261e-09
            ] 
            [
                2.179795418960424e-09 
                8.623930353123186e-10 
                6.419308566552821e-09
            ] 
            [
                -3.273270388290726e-09 
                6.020273661729615e-09 
                2.106355327669179e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.731563 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.161344893044232e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0271469 
                1.3592374 
                3.4193321
            ] 
            [
                7.5475283 
                1.067339 
                -0.0116262
            ] 
            [
                4.8434439 
                -1.1724511 
                4.2217257
            ] 
            [
                6.7967988 
                6.1748258 
                1.8857357
            ] 
            [
                2.6300146 
                3.672355 
                -0.8392801
            ] 
            [
                5.3593099 
                3.6677105 
                6.7828479
            ] 
            [
                1.6926665 
                6.5794384 
                3.8942478
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.71469e-12 
                1.3592374e-10 
                3.4193321e-10
            ] 
            [
                7.5475283e-10 
                1.067339e-10 
                -1.16262e-12
            ] 
            [
                4.8434439e-10 
                -1.1724511e-10 
                4.221725700000001e-10
            ] 
            [
                6.796798800000001e-10 
                6.1748258e-10 
                1.8857357e-10
            ] 
            [
                2.6300146e-10 
                3.672355e-10 
                -8.392801e-11
            ] 
            [
                5.359309900000001e-10 
                3.6677105e-10 
                6.7828479e-10
            ] 
            [
                1.6926665e-10 
                6.5794384e-10 
                3.8942478e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}