{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.104131e-11 
                1.610148e-11 
                1.9188946e-10
            ] 
            [
                1.8838817e-10 
                1.0409435e-10 
                5.977517e-11
            ] 
            [
                2.324389e-10 
                -3.57991e-12 
                2.7699863e-10
            ] 
            [
                2.9335336e-10 
                2.2309002e-10 
                2.3723309e-10
            ]
        ] 
        "source-value" [
            [
                0.1104131 
                0.1610148 
                1.9188946
            ] 
            [
                1.8838817 
                1.0409435 
                0.5977517
            ] 
            [
                2.324389 
                -0.0357991 
                2.7699863
            ] 
            [
                2.9335336 
                2.2309002 
                2.3723309
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.3362153017472e-13 
                -5.423367861407999e-13 
                -4.2201332191872e-13
            ] 
            [
                1.05198916921728e-12 
                5.1181532151456e-12 
                1.4195284860288e-13
            ] 
            [
                2.05671412812096e-12 
                3.85659934392768e-12 
                3.532799448864e-12
            ] 
            [
                -3.24232482751296e-12 
                -8.43241577293248e-12 
                -3.25273897554816e-12
            ]
        ] 
        "source-value" [
            [
                8.34e-05 
                -0.0003385 
                -0.0002634
            ] 
            [
                0.0006566 
                0.0031945 
                8.86e-05
            ] 
            [
                0.0012837 
                0.0024071 
                0.002205
            ] 
            [
                -0.0020237 
                -0.0052631 
                -0.0020302
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.927578211831494e-18 
        "source-value" -12.030997
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.164626602953984e-08 
                -1.523562684634271e-08 
                -9.887792480198693e-09
            ] 
            [
                3.828716343760574e-09 
                3.480086556298383e-09 
                -1.652508406537082e-08
            ] 
            [
                4.956222858301497e-08 
                4.069400442702337e-11 
                2.402126184166766e-08
            ] 
            [
                8.255321102764297e-09 
                1.17148462856173e-08 
                2.391614703901853e-09
            ]
        ] 
        "source-value" [
            [
                -38.4765732 
                -9.5093304 
                -6.1714747
            ] 
            [
                2.3896968 
                2.1720992 
                -10.3141463
            ] 
            [
                30.9343102 
                0.0253992 
                14.9928925
            ] 
            [
                5.1525662 
                7.311832 
                1.4927285
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.79594620407832e-19 
        "source-value" 2.9933942
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ] 
        "source-value" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ]
    } 
    "instance-id" 1
}