{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2937086e-10 
                3.583106100000001e-10 
                1.4886788e-10
            ] 
            [
                5.220207e-11 
                2.0951418e-10 
                1.5438514e-10
            ] 
            [
                2.7113486e-10 
                4.406965600000001e-10 
                3.798503e-10
            ] 
            [
                4.3636472e-10 
                2.408472e-10 
                2.2157208e-10
            ] 
            [
                3.5887553e-10 
                2.2290248e-10 
                4.5509936e-10
            ] 
            [
                4.3339074e-10 
                4.9213912e-10 
                1.9244266e-10
            ] 
            [
                5.2031335e-10 
                3.9815514e-10 
                4.0240998e-10
            ]
        ] 
        "source-value" [
            [
                2.2937086 
                3.5831061 
                1.4886788
            ] 
            [
                0.5220207 
                2.0951418 
                1.5438514
            ] 
            [
                2.7113486 
                4.4069656 
                3.798503
            ] 
            [
                4.3636472 
                2.408472 
                2.2157208
            ] 
            [
                3.5887553 
                2.2290248 
                4.5509936
            ] 
            [
                4.3339074 
                4.9213912 
                1.9244266
            ] 
            [
                5.2031335 
                3.9815514 
                4.0240998
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.292963781985728e-11 
                -3.045000754895232e-11 
                -3.18857180188512e-11
            ] 
            [
                5.189113617680832e-11 
                1.488934777241856e-11 
                2.187275500949952e-11
            ] 
            [
                5.820162923315328e-11 
                -3.022618347502656e-11 
                -3.822793417228801e-11
            ] 
            [
                -3.193746832370305e-11 
                5.138436771164928e-11 
                6.099214025360063e-11
            ] 
            [
                -6.9646617706176e-12 
                -9.310248343468801e-12 
                -1.21669292583552e-11
            ] 
            [
                2.056137344537472e-11 
                3.267703305186432e-11 
                1.0189843308288e-13
            ] 
            [
                -1.88223709411584e-11 
                -2.896430916848448e-11 
                -6.862122466886401e-13
            ]
        ] 
        "source-value" [
            [
                -0.0455191 
                -0.0190054 
                -0.0199015
            ] 
            [
                0.0323879 
                0.0092932 
                0.0136519
            ] 
            [
                0.0363266 
                -0.0188657 
                -0.02386
            ] 
            [
                -0.0199338 
                0.0320716 
                0.0380683
            ] 
            [
                -0.004347 
                -0.005811 
                -0.007594
            ] 
            [
                0.0128334 
                0.0203954 
                6.36e-05
            ] 
            [
                -0.011748 
                -0.0180781 
                -0.0004283
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.292152680637502e-18 
        "source-value" -20.548001
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.094729372780783e-09 
                1.255334221575975e-09 
                -1.357655469069084e-09
            ] 
            [
                2.222843821931712e-09 
                2.034982204436429e-10 
                -5.531386609182336e-11
            ] 
            [
                1.678482044759883e-09 
                3.384713468156698e-10 
                -3.374142467030322e-09
            ] 
            [
                5.833153371356775e-09 
                -7.376033435420967e-09 
                -7.45500023496566e-09
            ] 
            [
                -2.091888473871665e-09 
                -3.112349691109519e-09 
                7.687454593477023e-09
            ] 
            [
                -2.585337243693685e-09 
                4.304130532885882e-09 
                -1.903720039553499e-09
            ] 
            [
                1.037475852297763e-09 
                4.386948804809316e-09 
                6.458377483233365e-09
            ]
        ] 
        "source-value" [
            [
                -3.8040309 
                0.783518 
                -0.8473819
            ] 
            [
                1.38739 
                0.1270136 
                -0.0345242
            ] 
            [
                1.0476261 
                0.2112572 
                -2.1059741
            ] 
            [
                3.640768 
                -4.603758 
                -4.6530452
            ] 
            [
                -1.3056541 
                -1.9425759 
                4.7981318
            ] 
            [
                -1.6136406 
                2.686427 
                -1.1882086
            ] 
            [
                0.6475415 
                2.7381181 
                4.0310022
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.857306725074484e-18 
        "source-value" -17.833906
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.717363e-10 
                2.851349e-10 
                1.457488e-10
            ] 
            [
                2.108152e-11 
                2.748454e-10 
                1.624055e-10
            ] 
            [
                2.409053e-10 
                4.258926e-10 
                3.949315e-10
            ] 
            [
                4.770330000000001e-10 
                2.580775e-10 
                2.438947e-10
            ] 
            [
                3.623649e-10 
                2.286945e-10 
                4.240246e-10
            ] 
            [
                4.139768e-10 
                4.743769999999999e-10 
                1.918983e-10
            ] 
            [
                5.145543e-10 
                4.155434e-10 
                3.91724e-10
            ]
        ] 
        "source-value" [
            [
                2.717363 
                2.851349 
                1.457488
            ] 
            [
                0.2108152 
                2.748454 
                1.624055
            ] 
            [
                2.409053 
                4.258926 
                3.949315
            ] 
            [
                4.77033 
                2.580775 
                2.438947
            ] 
            [
                3.623649 
                2.286945 
                4.240246
            ] 
            [
                4.139768 
                4.74377 
                1.918983
            ] 
            [
                5.145543 
                4.155434 
                3.91724
            ]
        ]
    } 
    "instance-id" 1
}