{
    "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" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.8323537 
                1.9197929 
                -0.3568552
            ] 
            [
                -2.3011032 
                4.6977999 
                -5.032352
            ] 
            [
                2.1096249 
                -6.329534 
                2.1230196
            ] 
            [
                -5.6408754 
                -0.2880588 
                3.2661875
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.344460742376377e-09 
                3.075847301157833e-09 
                -5.717450584509082e-10
            ] 
            [
                -3.686773749088066e-09 
                7.526705168976578e-09 
                -8.062716722036123e-09
            ] 
            [
                3.379991693437538e-09 
                -1.014103139535871e-08 
                3.401452368620168e-09
            ] 
            [
                -9.037678686725849e-09 
                -4.615210747757031e-10 
                5.2330092516492e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.354167 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.819138091605888e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9846095 
                1.9411417 
                2.0243839
            ] 
            [
                2.5835606 
                2.1325716 
                3.5524962
            ] 
            [
                1.9163159 
                3.9180633 
                2.4144138
            ] 
            [
                3.0794195 
                2.3241294 
                1.3970731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.846095000000001e-11 
                1.9411417e-10 
                2.0243839e-10
            ] 
            [
                2.583560600000001e-10 
                2.1325716e-10 
                3.552496200000001e-10
            ] 
            [
                1.9163159e-10 
                3.9180633e-10 
                2.4144138e-10
            ] 
            [
                3.0794195e-10 
                2.3241294e-10 
                1.3970731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.71e-05 
                -4.96e-05 
                -6.8e-05
            ] 
            [
                2.99e-05 
                2.91e-05 
                8.53e-05
            ] 
            [
                -5.2e-06 
                7.33e-05 
                6.05e-05
            ] 
            [
                2.23e-05 
                -5.29e-05 
                -7.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.546251883968001e-14 
                -7.946796039168e-14 
                -1.089480102144e-13
            ] 
            [
                4.790508096192e-14 
                4.662333966527999e-14 
                1.3666566575424e-13
            ] 
            [
                -8.33131842816e-15 
                1.1743954630464e-13 
                9.69316855584e-14
            ] 
            [
                3.572853864384e-14 
                -8.475514324032001e-14 
                -1.2480955876032e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}