{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9192407 
                0.3679632 
                0.2084149
            ] 
            [
                0.7009294 
                0.9640354 
                2.373703
            ] 
            [
                0.5234459 
                2.737555 
                0.0024849
            ] 
            [
                2.754814 
                0.6958427 
                0.7664459
            ] 
            [
                2.641472 
                1.152124 
                2.712512
            ] 
            [
                2.849889 
                2.552424 
                1.475764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.192407e-11 
                3.679632e-11 
                2.084149e-11
            ] 
            [
                7.009294e-11 
                9.640354e-11 
                2.373703e-10
            ] 
            [
                5.234459e-11 
                2.737555e-10 
                2.4849e-13
            ] 
            [
                2.754814e-10 
                6.958427e-11 
                7.664459e-11
            ] 
            [
                2.641472e-10 
                1.152124e-10 
                2.712512e-10
            ] 
            [
                2.849889e-10 
                2.552424e-10 
                1.475764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.0558963 
                -1.4070527 
                -5.1478727
            ] 
            [
                -10.9731671 
                -1.9577875 
                1.3440716
            ] 
            [
                1.4703323 
                -0.5264941 
                0.9029311
            ] 
            [
                10.4724896 
                -10.3918185 
                -9.3507993
            ] 
            [
                6.7734563 
                -7.696487 
                19.9847759
            ] 
            [
                2.3127852 
                21.9796398 
                -7.7331066
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.611132208578705e-08 
                -2.254346958746612e-09 
                -8.24780135474649e-09
            ] 
            [
                -1.758095192859754e-08 
                -3.136721386837275e-09 
                2.153440111942994e-09
            ] 
            [
                2.355732055275478e-09 
                -8.435365449588592e-10 
                1.446655110531917e-09
            ] 
            [
                1.6778778136928e-08 
                -1.664952878546893e-08 
                -1.498163214768356e-08
            ] 
            [
                1.085227341528009e-08 
                -1.233113163528476e-08 
                3.201914098270631e-08
            ] 
            [
                3.705490406901016e-09 
                3.521526531129643e-08 
                -1.238980270275118e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1019218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.137853316445522e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8171949 
                0.311019 
                0.0360931
            ] 
            [
                0.3486528 
                1.0296319 
                2.2919688
            ] 
            [
                0.6050737 
                2.6638886 
                0.5360142
            ] 
            [
                3.0997518 
                0.4667171 
                0.6394111
            ] 
            [
                2.6310754 
                1.1814652 
                2.8966571
            ] 
            [
                2.8880424 
                2.8172225 
                1.1391804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.171948999999999e-11 
                3.11019e-11 
                3.609310000000001e-12
            ] 
            [
                3.486528e-11 
                1.0296319e-10 
                2.2919688e-10
            ] 
            [
                6.050737000000001e-11 
                2.6638886e-10 
                5.360142e-11
            ] 
            [
                3.0997518e-10 
                4.667171e-11 
                6.394111000000001e-11
            ] 
            [
                2.6310754e-10 
                1.1814652e-10 
                2.8966571e-10
            ] 
            [
                2.8880424e-10 
                2.8172225e-10 
                1.1391804e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.31e-05 
                -1.64e-05 
                -2.95e-05
            ] 
            [
                -2.84e-05 
                1.12e-05 
                3.34e-05
            ] 
            [
                6.79e-05 
                -1.49e-05 
                -5.25e-05
            ] 
            [
                2.34e-05 
                -6.04e-05 
                -5.6e-05
            ] 
            [
                5.09e-05 
                -3.13e-05 
                8.48e-05
            ] 
            [
                -6.08e-05 
                0.0001119 
                1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.507557926539999e-14 
                -2.62756967976e-14 
                -4.726421070299999e-14
            ] 
            [
                -4.550181640559999e-14 
                1.79443783008e-14 
                5.351269957559999e-14
            ] 
            [
                1.087877934486e-13 
                -2.38724318466e-14 
                -8.4114273285e-14
            ] 
            [
                3.749093323559999e-14 
                -9.677146869359998e-14 
                -8.972189150399998e-14
            ] 
            [
                8.155079067059998e-14 
                -5.014812864419999e-14 
                1.358645785632e-13
            ] 
            [
                -9.741233934719999e-14 
                1.792835653446e-13 
                3.17230973532e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.446422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.955442630930354e-18
    }
}