{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1269329e-10 
                2.0468609e-10 
                4.3556773e-10
            ] 
            [
                2.0913857e-10 
                3.4079066e-10 
                1.1387322e-10
            ] 
            [
                2.317133e-10 
                5.2972142e-10 
                3.9337028e-10
            ] 
            [
                1.2601055e-10 
                3.2322617e-10 
                3.3461681e-10
            ] 
            [
                4.211157e-10 
                1.0819331e-10 
                2.4539195e-10
            ] 
            [
                4.415583e-10 
                3.2899569e-10 
                1.5556397e-10
            ] 
            [
                4.4177962e-10 
                4.1576565e-10 
                3.8264004e-10
            ]
        ] 
        "source-value" [
            [
                3.1269329 
                2.0468609 
                4.3556773
            ] 
            [
                2.0913857 
                3.4079066 
                1.1387322
            ] 
            [
                2.317133 
                5.2972142 
                3.9337028
            ] 
            [
                1.2601055 
                3.2322617 
                3.3461681
            ] 
            [
                4.211157 
                1.0819331 
                2.4539195
            ] 
            [
                4.415583 
                3.2899569 
                1.5556397
            ] 
            [
                4.4177962 
                4.1576565 
                3.8264004
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.05791137420352e-12 
                -8.505955679827199e-13 
                -2.71104306005568e-12
            ] 
            [
                2.7108828423936e-12 
                -6.392524499329921e-12 
                4.6150697562144e-12
            ] 
            [
                1.766399724432e-12 
                -4.0062426403104e-12 
                2.7573459643968e-12
            ] 
            [
                4.95248815255488e-12 
                6.486412049308801e-12 
                1.97772682071552e-12
            ] 
            [
                -1.8200726412288e-13 
                -6.168379990079999e-13 
                -2.69502129384768e-12
            ] 
            [
                2.99895419881344e-12 
                -5.207074017599999e-14 
                -2.63622141186432e-12
            ] 
            [
                -7.18880627986752e-12 
                5.431859397498241e-12 
                -1.30785677555904e-12
            ]
        ] 
        "source-value" [
            [
                -0.0031569 
                -0.0005309 
                -0.0016921
            ] 
            [
                0.001692 
                -0.0039899 
                0.0028805
            ] 
            [
                0.0011025 
                -0.0025005 
                0.001721
            ] 
            [
                0.0030911 
                0.0040485 
                0.0012344
            ] 
            [
                -0.0001136 
                -0.000385 
                -0.0016821
            ] 
            [
                0.0018718 
                -3.25e-05 
                -0.0016454
            ] 
            [
                -0.0044869 
                0.0033903 
                -0.0008163
            ]
        ]
    } 
    "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" -1.907544274929687e-18 
        "source-value" -11.905955
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.212640459833646e-09 
                -1.949431484373284e-08 
                1.269635202027936e-08
            ] 
            [
                -6.861805235915482e-09 
                -9.464747837189165e-10 
                -1.025877839935688e-08
            ] 
            [
                -3.79218799854763e-09 
                1.967525810236185e-08 
                1.140148296906152e-09
            ] 
            [
                -7.227679250347341e-09 
                1.203619164609792e-10 
                3.790121991795109e-09
            ] 
            [
                3.636654620253863e-09 
                -7.228928467458581e-09 
                -2.922539666625681e-09
            ] 
            [
                1.176052562281761e-08 
                3.033997326298902e-09 
                -1.635124277504883e-08
            ] 
            [
                7.697132701572626e-09 
                4.840100749788608e-09 
                1.190593869226843e-08
            ]
        ] 
        "source-value" [
            [
                -3.2534743 
                -12.1673944 
                7.9244397
            ] 
            [
                -4.282802 
                -0.5907431 
                -6.4030259
            ] 
            [
                -2.3668976 
                12.2803303 
                0.7116246
            ] 
            [
                -4.5111626 
                0.075124 
                2.3656081
            ] 
            [
                2.2698213 
                -4.5119423 
                -1.8241058
            ] 
            [
                7.3403428 
                1.8936722 
                -10.2056431
            ] 
            [
                4.8041724 
                3.0209533 
                7.4311025
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.41339339097499e-19 
        "source-value" -2.1304726
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ]
    } 
    "instance-id" 1
}