{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.082445e-11 
                6.092863e-11 
                2.503676e-11
            ] 
            [
                5.418799e-11 
                3.775298000000001e-11 
                2.5895403e-10
            ] 
            [
                6.242571e-11 
                2.725883e-10 
                2.6490084e-10
            ] 
            [
                2.8207534e-10 
                8.945429000000001e-11 
                2.3359378e-10
            ] 
            [
                1.9207029e-10 
                2.3504781e-10 
                7.242357000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.4082445 
                0.6092863 
                0.2503676
            ] 
            [
                0.5418799 
                0.3775298 
                2.5895403
            ] 
            [
                0.6242571 
                2.725883 
                2.6490084
            ] 
            [
                2.8207534 
                0.8945429 
                2.3359378
            ] 
            [
                1.9207029 
                2.3504781 
                0.7242357
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.2441658684992e-13 
                7.95704996954112e-12 
                6.095160518509441e-12
            ] 
            [
                -6.88311098061888e-12 
                -1.2016324656e-11 
                1.53857020895424e-12
            ] 
            [
                3.8420195366784e-13 
                9.2381503955328e-13 
                -4.7993200676064e-12
            ] 
            [
                3.26571660617664e-12 
                7.08017870497728e-12 
                -1.68581024040576e-12
            ] 
            [
                3.65760900762432e-12 
                -3.94471905807168e-12 
                -1.14844020178944e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002649 
                0.0049664 
                0.0038043
            ] 
            [
                -0.0042961 
                -0.0075 
                0.0009603
            ] 
            [
                0.0002398 
                0.0005766 
                -0.0029955
            ] 
            [
                0.0020383 
                0.0044191 
                -0.0010522
            ] 
            [
                0.0022829 
                -0.0024621 
                -0.0007168
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.273697228311228e-18 
        "source-value" -14.191302
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.365500446217946e-10 
                -8.087494383476793e-10 
                9.872077210378254e-10
            ] 
            [
                3.270014124526612e-09 
                1.003210549518167e-08 
                -1.889408917323527e-09
            ] 
            [
                -1.7524761687266e-09 
                -8.532419151508278e-09 
                2.068325262309559e-09
            ] 
            [
                -5.715112367948687e-09 
                4.806559983320471e-09 
                -4.856649471887191e-09
            ] 
            [
                4.73412461698813e-09 
                -5.497496888646187e-09 
                3.690525405863331e-09
            ]
        ] 
        "source-value" [
            [
                -0.3348882 
                -0.5047817 
                0.6161666
            ] 
            [
                2.0409823 
                6.2615478 
                -1.1792763
            ] 
            [
                -1.0938096 
                -5.3255172 
                1.2909471
            ] 
            [
                -3.5670926 
                3.0000188 
                -3.0312822
            ] 
            [
                2.9548082 
                -3.4312677 
                2.3034448
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.860898184356391e-18 
        "source-value" -11.614813
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.094065e-11 
                6.220131e-11 
                2.703167e-11
            ] 
            [
                4.530106e-11 
                1.60144e-11 
                2.650194e-10
            ] 
            [
                6.482707e-11 
                2.949508e-10 
                2.588273e-10
            ] 
            [
                2.962565e-10 
                6.72996e-11 
                2.425796e-10
            ] 
            [
                1.742585e-10 
                2.553059e-10 
                6.145100999999999e-11
            ]
        ] 
        "source-value" [
            [
                0.5094065 
                0.6220131 
                0.2703167
            ] 
            [
                0.4530106 
                0.160144 
                2.650194
            ] 
            [
                0.6482707 
                2.949508 
                2.588273
            ] 
            [
                2.962565 
                0.672996 
                2.425796
            ] 
            [
                1.742585 
                2.553059 
                0.6145101
            ]
        ]
    } 
    "instance-id" 1
}