{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.767396e-11 
                2.0378164e-10 
                2.6842006e-10
            ] 
            [
                3.1590001e-10 
                1.1992056e-10 
                9.852203000000001e-11
            ] 
            [
                1.8283583e-10 
                1.517412e-11 
                2.6577538e-10
            ] 
            [
                1.7068967e-10 
                3.0849216e-10 
                1.0110521e-10
            ]
        ] 
        "source-value" [
            [
                0.3767396 
                2.0378164 
                2.6842006
            ] 
            [
                3.1590001 
                1.1992056 
                0.9852203
            ] 
            [
                1.8283583 
                0.1517412 
                2.6577538
            ] 
            [
                1.7068967 
                3.0849216 
                1.0110521
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.337968923264e-14 
                -3.172309709184e-13 
                -5.333645970643199e-13
            ] 
            [
                -5.6044138195584e-13 
                -9.052297907519999e-14 
                -2.8342504421952e-13
            ] 
            [
                2.7108828423936e-13 
                3.9349457806848e-13 
                3.3197099582976e-13
            ] 
            [
                3.6273278694912e-13 
                1.425937192512e-14 
                4.8497886311616e-13
            ]
        ] 
        "source-value" [
            [
                -4.58e-05 
                -0.000198 
                -0.0003329
            ] 
            [
                -0.0003498 
                -5.65e-05 
                -0.0001769
            ] 
            [
                0.0001692 
                0.0002456 
                0.0002072
            ] 
            [
                0.0002264 
                8.9e-06 
                0.0003027
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.383889797449854e-18 
        "source-value" -8.6375608
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.250980625912167e-10 
                2.381007493583846e-10 
                -1.597277164693593e-10
            ] 
            [
                9.703992380437138e-09 
                -4.837443860298337e-10 
                -1.31858485408132e-08
            ] 
            [
                -6.968593031392057e-09 
                -1.058772080072034e-08 
                1.573772160208122e-08
            ] 
            [
                -3.660497571853961e-09 
                1.083336443739179e-08 
                -2.392145344798662e-09
            ]
        ] 
        "source-value" [
            [
                0.5774008 
                0.1486108 
                -0.0996942
            ] 
            [
                6.0567557 
                -0.3019295 
                -8.2299594
            ] 
            [
                -4.3494537 
                -6.6083356 
                9.8227133
            ] 
            [
                -2.2847029 
                6.7616543 
                -1.4930597
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.844570101015106e-19 
        "source-value" -5.5203465
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.763564e-12 
                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ] 
        "source-value" [
            [
                0.02763564 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ]
    } 
    "instance-id" 1
}