{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.866864e-10 
                2.689009e-10 
                1.4154782e-10
            ] 
            [
                2.201744e-10 
                4.2176997e-10 
                3.1759614e-10
            ] 
            [
                4.0368318e-10 
                2.0231942e-10 
                7.875524000000001e-11
            ] 
            [
                3.6954379e-10 
                2.399194e-10 
                3.087325e-10
            ] 
            [
                3.7944183e-10 
                4.272480200000001e-10 
                1.4421926e-10
            ]
        ] 
        "source-value" [
            [
                1.866864 
                2.689009 
                1.4154782
            ] 
            [
                2.201744 
                4.2176997 
                3.1759614
            ] 
            [
                4.0368318 
                2.0231942 
                0.7875524
            ] 
            [
                3.6954379 
                2.399194 
                3.087325
            ] 
            [
                3.7944183 
                4.2724802 
                1.4421926
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.7639964595008e-13 
                3.02699228967744e-12 
                2.8334493538848e-12
            ] 
            [
                -6.4840087843776e-13 
                -4.3763454397152e-12 
                -4.35039017845824e-12
            ] 
            [
                -2.07337676497728e-12 
                2.87366398706688e-12 
                3.63662049389184e-12
            ] 
            [
                1.40398737280704e-12 
                4.2714028710528e-13 
                -1.91171714393856e-12
            ] 
            [
                1.14139062465792e-12 
                -1.9514511241344e-12 
                -2.0796252537984e-13
            ]
        ] 
        "source-value" [
            [
                0.0001101 
                0.0018893 
                0.0017685
            ] 
            [
                -0.0004047 
                -0.0027315 
                -0.0027153
            ] 
            [
                -0.0012941 
                0.0017936 
                0.0022698
            ] 
            [
                0.0008763 
                0.0002666 
                -0.0011932
            ] 
            [
                0.0007124 
                -0.001218 
                -0.0001298
            ]
        ]
    } 
    "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" -3.383123307860553e-18 
        "source-value" -21.115795
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.428302465688566e-09 
                2.598127579875193e-09 
                3.283811428714293e-09
            ] 
            [
                -3.408476791578741e-09 
                1.325794745005517e-10 
                -3.222803907565133e-10
            ] 
            [
                -9.906514394665728e-11 
                1.856744861902291e-10 
                -5.309530008146919e-10
            ] 
            [
                5.062218024960231e-10 
                -2.424317692214974e-09 
                -5.553144167692801e-13
            ] 
            [
                5.730176673408096e-10 
                -4.920636881333377e-10 
                -2.430022722726319e-09
            ]
        ] 
        "source-value" [
            [
                1.5156272 
                1.6216237 
                2.0495939
            ] 
            [
                -2.1274039 
                0.0827496 
                -0.2011516
            ] 
            [
                -0.0618316 
                0.1158889 
                -0.3313948
            ] 
            [
                0.3159588 
                -1.5131401 
                -0.0003466
            ] 
            [
                0.3576495 
                -0.307122 
                -1.5167009
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.235835691763396e-18 
        "source-value" -20.196498
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ] 
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ]
    } 
    "instance-id" 1
}