{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0732582e-10 
                -1.354333e-11 
                -1.333723e-11
            ] 
            [
                -8.049931000000001e-11 
                4.949246900000001e-10 
                4.8305571e-10
            ] 
            [
                7.678756400000001e-10 
                1.6241384e-10 
                2.5673333e-10
            ] 
            [
                4.032113500000001e-10 
                7.4091789e-10 
                -1.266901e-11
            ]
        ] 
        "source-value" [
            [
                1.0732582 
                -0.1354333 
                -0.1333723
            ] 
            [
                -0.8049931 
                4.9492469 
                4.8305571
            ] 
            [
                7.6787564 
                1.6241384 
                2.5673333
            ] 
            [
                4.0321135 
                7.4091789 
                -0.1266901
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.2043532416e-16 
                -6.408706483200001e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                2e-07 
                -4e-07 
                -4e-07
            ] 
            [
                -2e-07 
                4e-07 
                4e-07
            ] 
            [
                1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ]
        ]
    } 
    "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" 3.986586817091102e-31 
        "source-value" 2.4882318e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.889589422122528e-09 
                -9.418190507200663e-09 
                -3.117890017864245e-09
            ] 
            [
                -7.891378031595825e-09 
                3.08460207486687e-09 
                5.440559536984508e-09
            ] 
            [
                1.004677918998093e-08 
                -4.084505283230252e-09 
                9.95640617463744e-10
            ] 
            [
                2.734188423955081e-09 
                1.041809371556404e-08 
                -3.318310136584007e-09
            ]
        ] 
        "source-value" [
            [
                -3.0518417 
                -5.8783722 
                -1.9460339
            ] 
            [
                -4.9254108 
                1.9252572 
                3.3957302
            ] 
            [
                6.2707064 
                -2.5493477 
                0.62143
            ] 
            [
                1.7065462 
                6.5024627 
                -2.0711263
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.369637306590294e-18 
        "source-value" 21.031622
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ] 
        "source-value" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ]
    } 
    "instance-id" 1
}