{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.311182e-11 
                1.1240032e-10 
                9.780492e-11
            ] 
            [
                9.185084e-11 
                2.4275646e-10 
                2.9270668e-10
            ] 
            [
                3.5203841e-10 
                8.6609e-11 
                1.5162469e-10
            ] 
            [
                1.6917665e-10 
                1.241197e-11 
                2.6633618e-10
            ] 
            [
                2.0596989e-10 
                1.865886e-10 
                -1.689674e-11
            ] 
            [
                2.746983e-10 
                3.1698886e-10 
                1.7799709e-10
            ]
        ] 
        "source-value" [
            [
                0.2311182 
                1.1240032 
                0.9780492
            ] 
            [
                0.9185084 
                2.4275646 
                2.9270668
            ] 
            [
                3.5203841 
                0.86609 
                1.5162469
            ] 
            [
                1.6917665 
                0.1241197 
                2.6633618
            ] 
            [
                2.0596989 
                1.865886 
                -0.1689674
            ] 
            [
                2.746983 
                3.1698886 
                1.7799709
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.18865483497152e-12 
                -1.82183503551168e-12 
                -1.66578303264576e-12
            ] 
            [
                2.70191065331712e-12 
                6.4343413091328e-13 
                -4.985973643929599e-13
            ] 
            [
                -3.2388000389472e-12 
                3.12120027498048e-12 
                4.221735395808e-13
            ] 
            [
                7.0079205393792e-13 
                7.800997966675201e-13 
                -1.1671856682528e-12
            ] 
            [
                1.818470464608e-13 
                -7.541445354105601e-13 
                2.166943879632e-12
            ] 
            [
                8.429051202028801e-13 
                -1.96875463163904e-12 
                7.424486460787201e-13
            ]
        ] 
        "source-value" [
            [
                -0.0007419 
                -0.0011371 
                -0.0010397
            ] 
            [
                0.0016864 
                0.0004016 
                -0.0003112
            ] 
            [
                -0.0020215 
                0.0019481 
                0.0002635
            ] 
            [
                0.0004374 
                0.0004869 
                -0.0007285
            ] 
            [
                0.0001135 
                -0.0004707 
                0.0013525
            ] 
            [
                0.0005261 
                -0.0012288 
                0.0004634
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.853353694866706e-18 
        "source-value" -11.567724
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.411906931843655e-08 
                3.067006009911272e-09 
                -1.016273928639393e-09
            ] 
            [
                3.651436942628012e-09 
                -2.22766172724812e-09 
                -2.608711879067522e-09
            ] 
            [
                1.59093949872176e-08 
                -7.758711719122427e-09 
                -6.636022020417808e-09
            ] 
            [
                -1.88021514722039e-09 
                -5.796845325429191e-09 
                1.391072066849109e-08
            ] 
            [
                -2.411194263514002e-09 
                6.174985283634573e-09 
                -1.103483029679195e-08
            ] 
            [
                -1.150353200674675e-09 
                6.541227478253893e-09 
                7.385117456425578e-09
            ]
        ] 
        "source-value" [
            [
                -8.81243 
                1.9142746 
                -0.6343083
            ] 
            [
                2.2790477 
                -1.3903971 
                -1.6282299
            ] 
            [
                9.9298634 
                -4.842607 
                -4.1418792
            ] 
            [
                -1.173538 
                -3.6181063 
                8.682389
            ] 
            [
                -1.5049491 
                3.8541227 
                -6.8873994
            ] 
            [
                -0.717994 
                4.0827131 
                4.6094278
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.782501158023389e-19 
        "source-value" -4.8574552
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.431053e-11 
                8.279018e-11 
                1.281745e-10
            ] 
            [
                1.713918e-11 
                2.933418e-10 
                2.723094e-10
            ] 
            [
                2.961963e-10 
                6.035464000000001e-11 
                1.099623e-10
            ] 
            [
                2.097496e-10 
                5.172989e-12 
                2.679965e-10
            ] 
            [
                2.42244e-10 
                2.174109e-10 
                3.362725e-12
            ] 
            [
                2.772063e-10 
                2.986847e-10 
                1.877674e-10
            ]
        ] 
        "source-value" [
            [
                0.7431053 
                0.8279018 
                1.281745
            ] 
            [
                0.1713918 
                2.933418 
                2.723094
            ] 
            [
                2.961963 
                0.6035464 
                1.099623
            ] 
            [
                2.097496 
                0.05172989 
                2.679965
            ] 
            [
                2.42244 
                2.174109 
                0.03362725
            ] 
            [
                2.772063 
                2.986847 
                1.877674
            ]
        ]
    } 
    "instance-id" 1
}