{
    "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" [
            [
                1.305811 
                2.49596 
                1.153083
            ] 
            [
                2.737889 
                0.6120376 
                2.536176
            ] 
            [
                2.287817 
                4.454983 
                1.771215
            ] 
            [
                3.462438 
                1.614504 
                0.7986264
            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3355883 
                -1.1240553 
                -2.2519303
            ] 
            [
                -3.5223532 
                -7.6442352 
                8.6564886
            ] 
            [
                0.4879725 
                3.6793395 
                0.8054003
            ] 
            [
                5.7795358 
                2.6689881 
                -10.7140768
            ] 
            [
                1.5904333 
                2.4199629 
                3.5041182
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.946378268903782e-09 
                -1.80093513698386e-09 
                -3.60799010805661e-09
            ] 
            [
                -5.643431993735128e-09 
                -1.224741502224032e-08 
                1.386922376740737e-08
            ] 
            [
                7.818181375345649e-10 
                5.894951775453243e-09 
                1.29039354167659e-09
            ] 
            [
                9.259837214126497e-09 
                4.276190370244054e-09 
                -1.716584350384149e-08
            ] 
            [
                2.548155071195512e-09 
                3.877208013526878e-09 
                5.614216302814138e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2269222 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.157880588457587e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2713908 
                2.3127779 
                0.9888989
            ] 
            [
                2.488 
                0.9555164 
                2.6108179
            ] 
            [
                2.1678511 
                4.3646359 
                2.0125636
            ] 
            [
                3.6626494 
                1.3594742 
                0.2325854
            ] 
            [
                3.3982487 
                2.9919092 
                3.6530376
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2713908e-10 
                2.3127779e-10 
                9.888989000000001e-11
            ] 
            [
                2.488e-10 
                9.555164000000001e-11 
                2.6108179e-10
            ] 
            [
                2.1678511e-10 
                4.3646359e-10 
                2.0125636e-10
            ] 
            [
                3.6626494e-10 
                1.3594742e-10 
                2.325854e-11
            ] 
            [
                3.3982487e-10 
                2.9919092e-10 
                3.6530376e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.88e-05 
                -2.58e-05 
                -1.19e-05
            ] 
            [
                -3.11e-05 
                4.77e-05 
                -3.54e-05
            ] 
            [
                -2.76e-05 
                -1.84e-05 
                2.74e-05
            ] 
            [
                -2.51e-05 
                -2.7e-06 
                3.63e-05
            ] 
            [
                3.5e-05 
                -8e-07 
                -1.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.818621973919999e-14 
                -4.133615715719999e-14 
                -1.90659019446e-14
            ] 
            [
                -4.982769331739999e-14 
                7.64238254418e-14 
                -5.671705284359999e-14
            ] 
            [
                -4.42200750984e-14 
                -2.94800500656e-14 
                4.389963977159999e-14
            ] 
            [
                -4.02146335134e-14 
                -4.3258769118e-15 
                5.81590118142e-14
            ] 
            [
                5.607618218999999e-14 
                -1.2817413072e-15 
                -2.62756967976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.065358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933083466844497e-18
    }
}