{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8973822e-10 
                1.7219685e-10 
                1.0099686e-10
            ] 
            [
                3.1792343e-10 
                9.288515000000001e-11 
                2.774984e-10
            ] 
            [
                2.1242316e-10 
                3.14653e-10 
                2.9237826e-10
            ] 
            [
                5.0437249e-10 
                2.2246488e-10 
                2.0779389e-10
            ] 
            [
                4.055586500000001e-10 
                2.5028276e-10 
                4.2448524e-10
            ] 
            [
                4.2333507e-10 
                4.3441345e-10 
                2.8537744e-10
            ] 
            [
                3.4241198e-10 
                3.4639461e-10 
                8.596589000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.8973822 
                1.7219685 
                1.0099686
            ] 
            [
                3.1792343 
                0.9288515 
                2.774984
            ] 
            [
                2.1242316 
                3.14653 
                2.9237826
            ] 
            [
                5.0437249 
                2.2246488 
                2.0779389
            ] 
            [
                4.0555865 
                2.5028276 
                4.2448524
            ] 
            [
                4.2333507 
                4.3441345 
                2.8537744
            ] 
            [
                3.4241198 
                3.4639461 
                0.8596589
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.909265813708736e-11 
                1.91908715639424e-12 
                -2.56139976367296e-12
            ] 
            [
                4.84033578909888e-12 
                -1.53031899935712e-11 
                7.98268479547392e-12
            ] 
            [
                3.420647085408001e-13 
                -2.59344329608896e-12 
                4.9130746076832e-12
            ] 
            [
                7.34005175287104e-12 
                7.42384559013888e-12 
                1.41920805070464e-12
            ] 
            [
                -5.43009700321536e-12 
                1.54241543284416e-12 
                7.594317182591999e-13
            ] 
            [
                1.44195895872e-15 
                -2.2606712119488e-13 
                -8.374577196921599e-13
            ] 
            [
                1.199902114849536e-11 
                7.237512449139841e-12 
                -1.167586212408e-11
            ]
        ] 
        "source-value" [
            [
                -0.0119167 
                0.0011978 
                -0.0015987
            ] 
            [
                0.0030211 
                -0.0095515 
                0.0049824
            ] 
            [
                0.0002135 
                -0.0016187 
                0.0030665
            ] 
            [
                0.0045813 
                0.0046336 
                0.0008858
            ] 
            [
                -0.0033892 
                0.0009627 
                0.000474
            ] 
            [
                9e-07 
                -0.0001411 
                -0.0005227
            ] 
            [
                0.0074892 
                0.0045173 
                -0.0072875
            ]
        ]
    } 
    "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" -4.867493163474427e-18 
        "source-value" -30.380503
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.118896044733167e-09 
                2.590064786248679e-09 
                5.970182250550949e-09
            ] 
            [
                2.115882831162428e-09 
                2.365831035760981e-09 
                -1.887960069005338e-09
            ] 
            [
                -3.657777236169504e-09 
                -8.174117664656967e-10 
                -3.443041989778218e-09
            ] 
            [
                8.703119214347524e-09 
                -2.488736968369297e-08 
                -8.35510081748383e-09
            ] 
            [
                -1.084038789904439e-09 
                -4.342033385421809e-09 
                2.585845614335464e-09
            ] 
            [
                -7.511088913671302e-09 
                2.813092930872758e-08 
                4.969607089312804e-09
            ] 
            [
                -6.849929902802113e-10 
                -3.040010295156764e-09 
                1.60468082285831e-10
            ]
        ] 
        "source-value" [
            [
                1.3225109 
                1.6165913 
                3.7262947
            ] 
            [
                1.3206302 
                1.4766356 
                -1.178372
            ] 
            [
                -2.283005 
                -0.5101883 
                -2.1489778
            ] 
            [
                5.4320598 
                -15.5334745 
                -5.2148438
            ] 
            [
                -0.6766038 
                -2.7100841 
                1.6139579
            ] 
            [
                -4.688053 
                17.5579452 
                3.1017848
            ] 
            [
                -0.427539 
                -1.8974252 
                0.1001563
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.057310738357104e-18 
        "source-value" -25.323742
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.919195e-10 
                1.598632e-10 
                6.07522e-11
            ] 
            [
                2.894266e-10 
                8.592219e-11 
                2.792014e-10
            ] 
            [
                2.250891e-10 
                3.034774e-10 
                3.11288e-10
            ] 
            [
                5.028948e-10 
                2.389792e-10 
                2.243338e-10
            ] 
            [
                4.250492000000001e-10 
                2.740815e-10 
                4.381763e-10
            ] 
            [
                4.34969e-10 
                4.079675e-10 
                2.747402e-10
            ] 
            [
                3.264148e-10 
                3.629997e-10 
                8.600408e-11
            ]
        ] 
        "source-value" [
            [
                1.919195 
                1.598632 
                0.607522
            ] 
            [
                2.894266 
                0.8592219 
                2.792014
            ] 
            [
                2.250891 
                3.034774 
                3.11288
            ] 
            [
                5.028948 
                2.389792 
                2.243338
            ] 
            [
                4.250492 
                2.740815 
                4.381763
            ] 
            [
                4.34969 
                4.079675 
                2.747402
            ] 
            [
                3.264148 
                3.629997 
                0.8600408
            ]
        ]
    } 
    "instance-id" 1
}