{
    "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" [
            [
                2.540217 
                1.926823 
                2.952568
            ] 
            [
                2.854129 
                4.107646 
                2.592063
            ] 
            [
                4.285683 
                2.772049 
                1.445355
            ] 
            [
                4.895674 
                1.171417 
                3.307712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.540217e-10 
                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.6785843 
                -26.2113652 
                12.953663
            ] 
            [
                -6.9130146 
                30.6903309 
                4.179969
            ] 
            [
                20.6131074 
                -2.8984962 
                -18.3148168
            ] 
            [
                1.9784916 
                -1.5804695 
                1.1811848
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.511986141965925e-08 
                -4.199523686868074e-08 
                2.075405618331034e-08
            ] 
            [
                -1.107587046262086e-08 
                4.917133105770818e-08 
                6.697048662644346e-09
            ] 
            [
                3.302583903041249e-08 
                -4.64390288537779e-09 
                -2.934357153295065e-08
            ] 
            [
                3.169893012085274e-09 
                -2.532191303649663e-09 
                1.892466686995963e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.305031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.010177334484565e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5875812 
                1.9346326 
                3.2718355
            ] 
            [
                2.5207971 
                4.3540652 
                2.3206763
            ] 
            [
                4.5460238 
                2.8895942 
                1.6019107
            ] 
            [
                4.9213009 
                0.7996429 
                3.1032756
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5875812e-10 
                1.9346326e-10 
                3.2718355e-10
            ] 
            [
                2.5207971e-10 
                4.3540652e-10 
                2.3206763e-10
            ] 
            [
                4.546023800000001e-10 
                2.8895942e-10 
                1.6019107e-10
            ] 
            [
                4.9213009e-10 
                7.996429000000001e-11 
                3.1032756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.75e-05 
                -6.74e-05 
                -7.43e-05
            ] 
            [
                7.09e-05 
                -3.6e-06 
                4.38e-05
            ] 
            [
                -7.53e-05 
                -4.43e-05 
                -6.4e-06
            ] 
            [
                -7.3e-05 
                0.0001153 
                3.69e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.24168689135e-13 
                -1.079867051316e-13 
                -1.190417239062e-13
            ] 
            [
                1.135943233506e-13 
                -5.767835882399999e-15 
                7.01753365692e-14
            ] 
            [
                -1.206439005402e-13 
                -7.09764248862e-14 
                -1.02539304576e-14
            ] 
            [
                -1.16958894282e-13 
                1.847309659002e-13 
                5.91203177946e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}