{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3178731e-10 
                2.8058368e-10 
                6.695622e-11
            ] 
            [
                1.3587188e-10 
                1.2944429e-10 
                2.7101864e-10
            ] 
            [
                2.5729037e-10 
                4.5921005e-10 
                1.9674243e-10
            ] 
            [
                2.6134118e-10 
                3.0807494e-10 
                4.0081457e-10
            ] 
            [
                3.6491366e-10 
                2.1902484e-10 
                1.7475967e-10
            ]
        ] 
        "source-value" [
            [
                1.3178731 
                2.8058368 
                0.6695622
            ] 
            [
                1.3587188 
                1.2944429 
                2.7101864
            ] 
            [
                2.5729037 
                4.5921005 
                1.9674243
            ] 
            [
                2.6134118 
                3.0807494 
                4.0081457
            ] 
            [
                3.6491366 
                2.1902484 
                1.7475967
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6951028648064e-13 
                1.1279323410432e-13 
                -8.187122532288001e-14
            ] 
            [
                -1.10502121536576e-12 
                -7.461336523065601e-13 
                1.1647824033216e-13
            ] 
            [
                -2.4769650557568e-13 
                7.370012455680001e-15 
                2.1196796693184e-13
            ] 
            [
                3.6273278694912e-13 
                5.948881793030401e-13 
                1.706318101152e-13
            ] 
            [
                8.204746475116801e-13 
                3.108222644352e-14 
                -4.1720679205632e-13
            ]
        ] 
        "source-value" [
            [
                0.0001058 
                7.04e-05 
                -5.11e-05
            ] 
            [
                -0.0006897 
                -0.0004657 
                7.27e-05
            ] 
            [
                -0.0001546 
                4.6e-06 
                0.0001323
            ] 
            [
                0.0002264 
                0.0003713 
                0.0001065
            ] 
            [
                0.0005121 
                1.94e-05 
                -0.0002604
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.656335157330565e-18 
        "source-value" -10.338031
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.194575297732198e-10 
                3.87634456860242e-10 
                -3.52532849928121e-10
            ] 
            [
                -1.853141566682112e-09 
                -5.152449407890444e-10 
                1.052885907471942e-09
            ] 
            [
                -1.192343045552602e-10 
                -9.067451293999528e-10 
                -9.108020008214803e-10
            ] 
            [
                -1.652815976382977e-09 
                5.489962332651552e-10 
                3.869196938261706e-09
            ] 
            [
                3.20573431784713e-09 
                4.853593800636001e-10 
                -3.658747994984047e-09
            ]
        ] 
        "source-value" [
            [
                0.2618048 
                0.2419424 
                -0.2200337
            ] 
            [
                -1.15664 
                -0.3215906 
                0.6571597
            ] 
            [
                -0.0744202 
                -0.5659458 
                -0.5684779
            ] 
            [
                -1.0316066 
                0.3426565 
                2.4149628
            ] 
            [
                2.000862 
                0.3029375 
                -2.2836109
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.546530463277023e-18 
        "source-value" -9.652684
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ] 
        "source-value" [
            [
                1.222424 
                2.904477 
                0.9358623
            ] 
            [
                1.494107 
                1.000567 
                2.599919
            ] 
            [
                2.753047 
                4.765039 
                1.902757
            ] 
            [
                2.502796 
                3.18307 
                3.733295
            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ]
    } 
    "instance-id" 1
}