{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7262074 
                -0.2540897 
                -1.0947149
            ] 
            [
                0.5462865 
                -0.4938588 
                0.7190571
            ] 
            [
                0.5146856 
                2.1469665 
                0.6097537
            ] 
            [
                2.4126647 
                0.328293 
                -0.8507517
            ] 
            [
                -0.7474293 
                -1.727311 
                0.6166558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.36786579571789e-09 
                -4.070965802800697e-10 
                -1.753926633671647e-09
            ] 
            [
                8.752474657696409e-10 
                -7.91249029855279e-10 
                1.152056484131801e-09
            ] 
            [
                8.246172421762702e-10 
                3.439819560280761e-09 
                9.769331306350455e-10
            ] 
            [
                3.865515008016619e-09 
                5.259833737057619e-10 
                -1.363054495075778e-09
            ] 
            [
                -1.197513760026976e-09 
                -2.767457323851173e-09 
                9.87991513980577e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.060637432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611891821780114e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9233377 
                3.2910892 
                1.836877
            ] 
            [
                2.7841955 
                2.607991 
                4.2048265
            ] 
            [
                1.8247004 
                4.6865885 
                3.5447929
            ] 
            [
                3.1078879 
                2.3402578 
                1.8595372
            ] 
            [
                3.6913467 
                4.6411925 
                2.0647864
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.233377000000001e-11 
                3.2910892e-10 
                1.836877e-10
            ] 
            [
                2.7841955e-10 
                2.607991e-10 
                4.2048265e-10
            ] 
            [
                1.8247004e-10 
                4.686588500000001e-10 
                3.5447929e-10
            ] 
            [
                3.1078879e-10 
                2.3402578e-10 
                1.8595372e-10
            ] 
            [
                3.6913467e-10 
                4.6411925e-10 
                2.0647864e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                -4.5e-06 
                -1.6e-06
            ] 
            [
                3.8e-06 
                -6.7e-06 
                1.78e-05
            ] 
            [
                -2.7e-06 
                2.9e-06 
                -6.1e-06
            ] 
            [
                -5.9e-06 
                9.8e-06 
                -1.01e-05
            ] 
            [
                6e-06 
                -1.5e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.9226119608e-15 
                -7.209794853e-15 
                -2.5634826144e-15
            ] 
            [
                6.088271209199999e-15 
                -1.07345834478e-14 
                2.851874408519999e-14
            ] 
            [
                -4.3258769118e-15 
                4.6463122386e-15 
                -9.773277467399999e-15
            ] 
            [
                -9.452842140600001e-15 
                1.57013310132e-14 
                -1.61819840034e-14
            ] 
            [
                9.613059803999999e-15 
                -2.403264951e-15 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}