{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6825009 
                0.748156 
                -1.1016172
            ] 
            [
                -2.2642061 
                0.4153383 
                2.6951341
            ] 
            [
                0.2681064 
                -1.2657675 
                1.2208453
            ] 
            [
                3.6786005 
                0.1022731 
                -2.8143622
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.695663606454959e-09 
                1.198678051911245e-09 
                -1.764985322911158e-09
            ] 
            [
                -3.627658078092747e-09 
                6.654453139828167e-10 
                4.31808084494085e-09
            ] 
            [
                4.295538059668531e-10 
                -2.027983095868464e-09 
                1.956009797273562e-09
            ] 
            [
                5.89376771836319e-09 
                1.638595697567405e-10 
                -4.509105319303254e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4263386 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.489599599864603e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7423852 
                2.6311923 
                0.8077142
            ] 
            [
                0.4474178 
                1.7668578 
                3.0535412
            ] 
            [
                2.5899096 
                0.6423023 
                2.902134
            ] 
            [
                2.8848741 
                1.5066334 
                0.6563064
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.423852e-11 
                2.6311923e-10 
                8.077142e-11
            ] 
            [
                4.474178e-11 
                1.7668578e-10 
                3.0535412e-10
            ] 
            [
                2.5899096e-10 
                6.423023e-11 
                2.902134e-10
            ] 
            [
                2.8848741e-10 
                1.5066334e-10 
                6.563063999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -2e-06 
                2.5e-06
            ] 
            [
                1.24e-05 
                -1e-06 
                -1e-05
            ] 
            [
                -4.9e-06 
                5e-07 
                2e-06
            ] 
            [
                -6.6e-06 
                2.5e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -3.2043532416e-15 
                4.005441552e-15
            ] 
            [
                1.986699009792e-14 
                -1.6021766208e-15 
                -1.6021766208e-14
            ] 
            [
                -7.850665441919999e-15 
                8.010883104e-16 
                3.2043532416e-15
            ] 
            [
                -1.057436569728e-14 
                4.005441552e-15 
                8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}