{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8358532e-10 
                2.5607374e-10 
                8.825222000000001e-11
            ] 
            [
                1.2411499e-10 
                1.9372235e-10 
                3.3741345e-10
            ] 
            [
                1.733482e-11 
                3.9346926e-10 
                2.3977492e-10
            ] 
            [
                2.3972824e-10 
                4.9042112e-10 
                1.9542441e-10
            ] 
            [
                3.4654227e-10 
                2.9041414e-10 
                2.9251949e-10
            ]
        ] 
        "source-value" [
            [
                1.8358532 
                2.5607374 
                0.8825222
            ] 
            [
                1.2411499 
                1.9372235 
                3.3741345
            ] 
            [
                0.1733482 
                3.9346926 
                2.3977492
            ] 
            [
                2.3972824 
                4.9042112 
                1.9542441
            ] 
            [
                3.4654227 
                2.9041414 
                2.9251949
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.0791416765568e-13 
                2.07850373016384e-12 
                -1.4772068443776e-13
            ] 
            [
                -1.16125761475584e-12 
                -3.26571660617664e-12 
                1.80036586879296e-12
            ] 
            [
                1.44404178832704e-12 
                4.005441552e-15 
                4.2954355203648e-13
            ] 
            [
                1.20115181261376e-12 
                -9.4496377094784e-13 
                -1.774410607536e-12
            ] 
            [
                -1.89185015384064e-12 
                2.12833142307072e-12 
                -3.0777812885568e-13
            ]
        ] 
        "source-value" [
            [
                0.0002546 
                0.0012973 
                -9.22e-05
            ] 
            [
                -0.0007248 
                -0.0020383 
                0.0011237
            ] 
            [
                0.0009013 
                2.5e-06 
                0.0002681
            ] 
            [
                0.0007497 
                -0.0005898 
                -0.0011075
            ] 
            [
                -0.0011808 
                0.0013284 
                -0.0001921
            ]
        ]
    } 
    "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" -1.906754081420308e-18 
        "source-value" -11.901023
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.645216591609255e-10 
                -2.00890149275006e-09 
                -3.642860170741545e-09
            ] 
            [
                -8.30600403755136e-11 
                -5.341979211683305e-09 
                3.077457328444075e-09
            ] 
            [
                -6.985562164635937e-09 
                5.954702660911429e-09 
                -4.860330953326464e-10
            ] 
            [
                2.410138268903232e-11 
                5.118495440071803e-09 
                -1.991077117625998e-09
            ] 
            [
                6.379999163161492e-09 
                -3.722317396549866e-09 
                3.042513055256116e-09
            ]
        ] 
        "source-value" [
            [
                0.4147618 
                -1.2538577 
                -2.2736945
            ] 
            [
                -0.051842 
                -3.3342012 
                1.9207978
            ] 
            [
                -4.360045 
                3.7166331 
                -0.303358
            ] 
            [
                0.0150429 
                3.1947136 
                -1.2427326
            ] 
            [
                3.9820823 
                -2.3232878 
                1.8989873
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.633679899259466e-18 
        "source-value" -10.196628
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ] 
        "source-value" [
            [
                1.60665 
                2.271209 
                0.858315
            ] 
            [
                1.14021 
                1.706761 
                3.269891
            ] 
            [
                0.6855745 
                3.746661 
                2.498398
            ] 
            [
                2.590166 
                5.193842 
                1.980174
            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ]
    } 
    "instance-id" 1
}