{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7076885e-10 
                2.3319019e-10 
                3.8805937e-10
            ] 
            [
                1.8023121e-10 
                5.1648231e-10 
                2.2985774e-10
            ] 
            [
                9.44352e-11 
                2.9013761e-10 
                2.4761557e-10
            ] 
            [
                2.4497947e-10 
                3.3960527e-10 
                7.506195e-11
            ] 
            [
                2.7822155e-10 
                4.5874091e-10 
                4.443598500000001e-10
            ] 
            [
                4.214774e-10 
                2.7497418e-10 
                2.1139727e-10
            ] 
            [
                4.2135006e-10 
                5.0122983e-10 
                2.638372400000001e-10
            ]
        ] 
        "source-value" [
            [
                2.7076885 
                2.3319019 
                3.8805937
            ] 
            [
                1.8023121 
                5.1648231 
                2.2985774
            ] 
            [
                0.944352 
                2.9013761 
                2.4761557
            ] 
            [
                2.4497947 
                3.3960527 
                0.7506195
            ] 
            [
                2.7822155 
                4.5874091 
                4.4435985
            ] 
            [
                4.214774 
                2.7497418 
                2.1139727
            ] 
            [
                4.2135006 
                5.0122983 
                2.6383724
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.38867927544e-12 
                2.38291728811584e-12 
                2.26355512986624e-12
            ] 
            [
                4.99510605066816e-12 
                8.48769086635008e-12 
                -6.9566508875136e-13
            ] 
            [
                -1.073458335936e-13 
                2.63990641809216e-12 
                3.709038877152e-13
            ] 
            [
                -2.96691066639744e-12 
                -4.791789837488641e-12 
                2.30681389862784e-12
            ] 
            [
                -1.66610346796992e-12 
                -8.575650362831999e-12 
                -1.086724358356224e-11
            ] 
            [
                5.8110946036416e-13 
                8.402935723109759e-12 
                2.26579817713536e-12
            ] 
            [
                -7.22469503617344e-12 
                -8.545849877685119e-12 
                4.35583757896896e-12
            ]
        ] 
        "source-value" [
            [
                0.0039875 
                0.0014873 
                0.0014128
            ] 
            [
                0.0031177 
                0.0052976 
                -0.0004342
            ] 
            [
                -6.7e-05 
                0.0016477 
                0.0002315
            ] 
            [
                -0.0018518 
                -0.0029908 
                0.0014398
            ] 
            [
                -0.0010399 
                -0.0053525 
                -0.0067828
            ] 
            [
                0.0003627 
                0.0052447 
                0.0014142
            ] 
            [
                -0.0045093 
                -0.0053339 
                0.0027187
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.678959453055439e-18 
        "source-value" -22.962259
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.974838897356528e-09 
                -2.34462911210261e-09 
                -3.829734046350106e-10
            ] 
            [
                -3.192952953854698e-09 
                4.880875984570306e-09 
                -1.288497515232251e-09
            ] 
            [
                -2.828684801049865e-09 
                -2.634828319292534e-09 
                -1.822347732030336e-11
            ] 
            [
                1.354378537226561e-09 
                -7.429405143013056e-10 
                -1.319902580264863e-09
            ] 
            [
                1.092926704490665e-09 
                1.317951930229039e-09 
                3.016766557612846e-09
            ] 
            [
                -2.435848076701885e-09 
                -3.05202469720082e-10 
                2.771522023137639e-10
            ] 
            [
                4.035341852750356e-09 
                -1.712274993828134e-10 
                -2.843217824741818e-10
            ]
        ] 
        "source-value" [
            [
                1.2325975 
                -1.4634024 
                -0.2390332
            ] 
            [
                -1.9928845 
                3.0464032 
                -0.8042169
            ] 
            [
                -1.7655262 
                -1.6445305 
                -0.0113742
            ] 
            [
                0.8453366 
                -0.463707 
                -0.8238184
            ] 
            [
                0.6821512 
                0.8226009 
                1.8829176
            ] 
            [
                -1.5203368 
                -0.1904924 
                0.1729848
            ] 
            [
                2.5186623 
                -0.1068718 
                -0.1774597
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.407285733478838e-18 
        "source-value" -21.266605
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.55675e-10 
                2.192965e-10 
                3.527099e-10
            ] 
            [
                1.806278e-10 
                5.26626e-10 
                2.450306e-10
            ] 
            [
                8.031725e-11 
                3.384297e-10 
                2.630387e-10
            ] 
            [
                2.570894e-10 
                3.149532e-10 
                1.167105e-10
            ] 
            [
                2.627788e-10 
                4.286276e-10 
                4.286712e-10
            ] 
            [
                4.842075000000001e-10 
                2.861339e-10 
                2.293967e-10
            ] 
            [
                3.90768e-10 
                5.002934e-10 
                2.246314e-10
            ]
        ] 
        "source-value" [
            [
                2.55675 
                2.192965 
                3.527099
            ] 
            [
                1.806278 
                5.26626 
                2.450306
            ] 
            [
                0.8031725 
                3.384297 
                2.630387
            ] 
            [
                2.570894 
                3.149532 
                1.167105
            ] 
            [
                2.627788 
                4.286276 
                4.286712
            ] 
            [
                4.842075 
                2.861339 
                2.293967
            ] 
            [
                3.90768 
                5.002934 
                2.246314
            ]
        ]
    } 
    "instance-id" 1
}