{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.9910313 
                10.1978491 
                2.1843826
            ] 
            [
                10.6526425 
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            ] 
            [
                -10.7815399 
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                -20.4148398
            ] 
            [
                13.1199287 
                10.8941275 
                18.8405025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.081392662894103e-08 
                1.633875541046632e-08 
                3.499766732602318e-09
            ] 
            [
                1.706741476324046e-08 
                -1.900874349570231e-08 
                -9.774001570712602e-10
            ] 
            [
                -1.727393116400237e-08 
                -1.47843281390607e-08 
                -3.270817904493735e-08
            ] 
            [
                2.102044302970294e-08 
                1.745431638451435e-08 
                3.018581262962395e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.71485 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.716708216537888e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5589825 
                3.194508 
                2.9760647
            ] 
            [
                5.061923 
                0.8426963 
                2.6753718
            ] 
            [
                2.9979836 
                1.3270328 
                1.4717751
            ] 
            [
                4.6229219 
                2.7101715 
                4.1796614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5589825e-10 
                3.194508e-10 
                2.9760647e-10
            ] 
            [
                5.061923e-10 
                8.426963e-11 
                2.6753718e-10
            ] 
            [
                2.9979836e-10 
                1.3270328e-10 
                1.4717751e-10
            ] 
            [
                4.6229219e-10 
                2.7101715e-10 
                4.1796614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                1e-07
            ] 
            [
                2e-07 
                2e-07 
                4e-07
            ] 
            [
                -3e-07 
                -3e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}