{
    "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" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.0814776
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0151055 
                0.5417044 
                0.1878952
            ] 
            [
                -1.040402 
                -1.1331297 
                -0.7802588
            ] 
            [
                0.483037 
                0.6359925 
                -1.8254547
            ] 
            [
                -0.4848814 
                0.784464 
                1.144292
            ] 
            [
                1.0573519 
                -0.8290312 
                1.2735263
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.42016789454944e-11 
                8.679061250644914e-10 
                3.010412966005402e-10
            ] 
            [
                -1.666907760633562e-09 
                -1.815473913674118e-09 
                -1.250112407533463e-09
            ] 
            [
                7.739105883813696e-10 
                1.018972314504144e-09 
                -2.924700842669478e-09
            ] 
            [
                -7.768656429407731e-10 
                1.256849880659251e-09 
                1.833357889768474e-09
            ] 
            [
                1.69406449413846e-09 
                -1.328254406553769e-09 
                2.040414063833927e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.713791 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.036973870193745e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2517321 
                0.2110045 
                1.2033468
            ] 
            [
                0.6533017 
                2.263378 
                0.025592
            ] 
            [
                2.4453453 
                0.7201962 
                0.3930191
            ] 
            [
                2.0089452 
                0.7524211 
                2.7459663
            ] 
            [
                2.4105134 
                2.8047951 
                1.5682138
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.517321e-11 
                2.110045e-11 
                1.2033468e-10
            ] 
            [
                6.533017e-11 
                2.263378e-10 
                2.5592e-12
            ] 
            [
                2.4453453e-10 
                7.201962e-11 
                3.930191e-11
            ] 
            [
                2.0089452e-10 
                7.524210999999999e-11 
                2.7459663e-10
            ] 
            [
                2.4105134e-10 
                2.8047951e-10 
                1.5682138e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-06 
                7.8e-06 
                4.2e-06
            ] 
            [
                -3.7e-06 
                7.9e-06 
                2.6e-06
            ] 
            [
                1.09e-05 
                -7.5e-06 
                -3.6e-06
            ] 
            [
                -4.3e-06 
                -2.9e-06 
                2.3e-06
            ] 
            [
                -9.8e-06 
                -5.3e-06 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.105501868352e-14 
                1.249697764224e-14 
                6.72914180736e-15
            ] 
            [
                -5.928053496960001e-15 
                1.265719530432e-14 
                4.16565921408e-15
            ] 
            [
                1.746372516672e-14 
                -1.2016324656e-14 
                -5.76783583488e-15
            ] 
            [
                -6.889359469440001e-15 
                -4.646312200320001e-15 
                3.68500622784e-15
            ] 
            [
                -1.570133088384e-14 
                -8.491536090240001e-15 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}