{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3304175e-10 
                -9.618208000000001e-11 
                3.3527424e-10
            ] 
            [
                -3.346575e-11 
                3.4306735e-10 
                5.3157288e-10
            ] 
            [
                9.503619e-11 
                3.4385062e-10 
                -3.21314e-12
            ] 
            [
                6.154156300000001e-10 
                9.479994e-11 
                -1.086952e-11
            ] 
            [
                5.1712275e-10 
                3.3231216e-10 
                5.4436887e-10
            ] 
            [
                5.539353400000001e-10 
                6.336717200000001e-10 
                8.575437e-11
            ]
        ] 
        "source-value" [
            [
                2.3304175 
                -0.9618208 
                3.3527424
            ] 
            [
                -0.3346575 
                3.4306735 
                5.3157288
            ] 
            [
                0.9503619 
                3.4385062 
                -0.0321314
            ] 
            [
                6.1541563 
                0.9479994 
                -0.1086952
            ] 
            [
                5.1712275 
                3.3231216 
                5.4436887
            ] 
            [
                5.5393534 
                6.3367172 
                0.8575437
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -5e-07 
                2e-07
            ] 
            [
                -2e-07 
                4e-07 
                2e-07
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ] 
            [
                3e-07 
                2e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.889821597683603e-31 
        "source-value" 2.4278357e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.71729573357263e-10 
                -5.856298094385527e-09 
                1.035820002760167e-09
            ] 
            [
                -3.716790047425768e-09 
                7.591127248939988e-10 
                2.683071779956767e-09
            ] 
            [
                -3.764103444561627e-09 
                1.937517474716289e-09 
                -3.800176451178939e-09
            ] 
            [
                2.985692982923078e-09 
                -2.409844429710977e-09 
                -2.744554827126982e-09
            ] 
            [
                3.044438230683669e-09 
                1.436899124733852e-09 
                4.618028175344708e-09
            ] 
            [
                2.42249185173791e-09 
                4.132613359970027e-09 
                -1.792188679755721e-09
            ]
        ] 
        "source-value" [
            [
                -0.6065059 
                -3.6552138 
                0.646508
            ] 
            [
                -2.3198379 
                0.4738009 
                1.6746417
            ] 
            [
                -2.3493686 
                1.2093033 
                -2.3718836
            ] 
            [
                1.863523 
                -1.5041066 
                -1.7130164
            ] 
            [
                1.9001889 
                0.8968419 
                2.8823465
            ] 
            [
                1.5120005 
                2.5793744 
                -1.1185962
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.001576020804439e-18 
        "source-value" 12.492855
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.915912e-10 
                1.360436e-10 
                2.810198e-10
            ] 
            [
                1.265862e-10 
                2.897087e-10 
                3.881297e-10
            ] 
            [
                2.470833e-10 
                3.120785e-10 
                1.738737e-10
            ] 
            [
                4.740838000000001e-10 
                1.736953e-10 
                1.131717e-10
            ] 
            [
                4.024671e-10 
                3.068015e-10 
                3.686077e-10
            ] 
            [
                4.392743000000001e-10 
                4.331921e-10 
                1.580851e-10
            ]
        ] 
        "source-value" [
            [
                2.915912 
                1.360436 
                2.810198
            ] 
            [
                1.265862 
                2.897087 
                3.881297
            ] 
            [
                2.470833 
                3.120785 
                1.738737
            ] 
            [
                4.740838 
                1.736953 
                1.131717
            ] 
            [
                4.024671 
                3.068015 
                3.686077
            ] 
            [
                4.392743 
                4.331921 
                1.580851
            ]
        ]
    } 
    "instance-id" 1
}