{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.601011000000001e-10 
                2.4128766e-10 
                1.6347047e-10
            ] 
            [
                2.3850139e-10 
                4.7513311e-10 
                1.2269962e-10
            ] 
            [
                4.9282447e-10 
                1.8533202e-10 
                1.9719308e-10
            ] 
            [
                3.4427806e-10 
                2.0474662e-10 
                3.8710859e-10
            ] 
            [
                4.1374537e-10 
                4.0277789e-10 
                2.671733500000001e-10
            ]
        ] 
        "source-value" [
            [
                2.601011 
                2.4128766 
                1.6347047
            ] 
            [
                2.3850139 
                4.7513311 
                1.2269962
            ] 
            [
                4.9282447 
                1.8533202 
                1.9719308
            ] 
            [
                3.4427806 
                2.0474662 
                3.8710859
            ] 
            [
                4.1374537 
                4.0277789 
                2.6717335
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.8824671857152e-13 
                -9.2237308059456e-13 
                2.21757266084928e-12
            ] 
            [
                1.25482472941056e-12 
                -6.264510587328001e-14 
                9.196493803392001e-13
            ] 
            [
                -1.08162943670208e-12 
                1.81654785266304e-12 
                9.066717497107202e-13
            ] 
            [
                -5.7630293050176e-13 
                -5.126965186560001e-15 
                -2.35151462634816e-12
            ] 
            [
                -4.8497886311616e-13 
                -8.2640270100864e-13 
                -1.69237916455104e-12
            ]
        ] 
        "source-value" [
            [
                0.0005544 
                -0.0005757 
                0.0013841
            ] 
            [
                0.0007832 
                -3.91e-05 
                0.000574
            ] 
            [
                -0.0006751 
                0.0011338 
                0.0005659
            ] 
            [
                -0.0003597 
                -3.2e-06 
                -0.0014677
            ] 
            [
                -0.0003027 
                -0.0005158 
                -0.0010563
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.650224435530112e-18 
        "source-value" -16.5414
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.68167095659976e-09 
                -9.885241494583057e-09 
                -2.213732563924547e-09
            ] 
            [
                -1.579575676516347e-09 
                8.49037979937277e-09 
                -2.565966287477564e-09
            ] 
            [
                1.406424443664939e-09 
                -1.210292550670748e-09 
                1.357160396493256e-09
            ] 
            [
                -1.253311794027538e-09 
                -7.906080405356596e-09 
                4.856823308050547e-09
            ] 
            [
                6.108134143696367e-09 
                1.051123465123763e-08 
                -1.434284853141692e-09
            ]
        ] 
        "source-value" [
            [
                -2.9220692 
                -6.1698825 
                -1.3817032
            ] 
            [
                -0.9858936 
                5.2992783 
                -1.6015502
            ] 
            [
                0.8778211 
                -0.7554052 
                0.8470729
            ] 
            [
                -0.7822557 
                -4.9345873 
                3.0313907
            ] 
            [
                3.8123975 
                6.5605967 
                -0.8952102
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.293157585982789e-18 
        "source-value" -14.312764
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.666012e-10 
                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
            [
                4.888558e-10 
                1.942791e-10 
                1.748689e-10
            ] 
            [
                3.394286e-10 
                2.23286e-10 
                3.870587e-10
            ] 
            [
                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ] 
        "source-value" [
            [
                2.666012 
                2.519902 
                1.694639
            ] 
            [
                2.496155 
                4.523544 
                1.233674
            ] 
            [
                4.888558 
                1.942791 
                1.748689
            ] 
            [
                3.394286 
                2.23286 
                3.870587
            ] 
            [
                4.049493 
                3.873676 
                2.828862
            ]
        ]
    } 
    "instance-id" 1
}