{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3669896e-10 
                2.2024449e-10 
                5.81987e-11
            ] 
            [
                1.8181708e-10 
                3.6854123e-10 
                4.0068316e-10
            ] 
            [
                9.234481e-11 
                3.5157402e-10 
                1.8598121e-10
            ] 
            [
                4.2187151e-10 
                1.6767208e-10 
                1.8991901e-10
            ] 
            [
                3.8723801e-10 
                2.5798319e-10 
                4.0216572e-10
            ]
        ] 
        "source-value" [
            [
                2.3669896 
                2.2024449 
                0.581987
            ] 
            [
                1.8181708 
                3.6854123 
                4.0068316
            ] 
            [
                0.9234481 
                3.5157402 
                1.8598121
            ] 
            [
                4.2187151 
                1.6767208 
                1.8991901
            ] 
            [
                3.8723801 
                2.5798319 
                4.0216572
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.17952242823296e-12 
                3.697022552496e-12 
                -4.88151172825344e-12
            ] 
            [
                3.9221283677184e-12 
                3.65985205489344e-12 
                6.97315330670784e-12
            ] 
            [
                -2.66105514948672e-12 
                -4.89897545342016e-12 
                -3.879510469605121e-12
            ] 
            [
                2.49907509312384e-12 
                -3.837373224478079e-12 
                -4.870616927232e-14
            ] 
            [
                -2.58062588312256e-12 
                1.3794740705088e-12 
                1.83657506042304e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007362 
                0.0023075 
                -0.0030468
            ] 
            [
                0.002448 
                0.0022843 
                0.0043523
            ] 
            [
                -0.0016609 
                -0.0030577 
                -0.0024214
            ] 
            [
                0.0015598 
                -0.0023951 
                -3.04e-05
            ] 
            [
                -0.0016107 
                0.000861 
                0.0011463
            ]
        ]
    } 
    "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" -1.198364377772425e-18 
        "source-value" -7.4796022
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.73895419802515e-09 
                -1.059015995440785e-08 
                -5.996597817151065e-09
            ] 
            [
                -4.00356283969445e-09 
                7.504896501031911e-10 
                4.389031474198695e-09
            ] 
            [
                -4.817051676704118e-09 
                1.133536130013876e-08 
                -3.107416589294076e-09
            ] 
            [
                8.01471438895332e-09 
                -1.844345456816258e-09 
                -4.287815408138613e-09
            ] 
            [
                6.544854325470397e-09 
                3.486546211998125e-10 
                9.00279834038506e-09
            ]
        ] 
        "source-value" [
            [
                -3.5819735 
                -6.609858 
                -3.742782
            ] 
            [
                -2.4988274 
                0.4684188 
                2.739418
            ] 
            [
                -3.0065672 
                7.0749761 
                -1.9394969
            ] 
            [
                5.0023913 
                -1.1511499 
                -2.6762439
            ] 
            [
                4.0849768 
                0.2176131 
                5.6191048
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.775077693374737e-19 
        "source-value" -2.9803691
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
                9.939717000000001e-11 
                3.024801e-10 
                3.865516e-10
            ] 
            [
                2.198915e-10 
                3.863733e-10 
                1.927968e-10
            ] 
            [
                4.22715e-10 
                2.33689e-10 
                1.172014e-10
            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ] 
        "source-value" [
            [
                2.146483 
                1.678803 
                1.689789
            ] 
            [
                0.9939717 
                3.024801 
                3.865516
            ] 
            [
                2.198915 
                3.863733 
                1.927968
            ] 
            [
                4.22715 
                2.33689 
                1.172014
            ] 
            [
                3.633184 
                2.755923 
                3.714191
            ]
        ]
    } 
    "instance-id" 1
}