{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8927849e-10 
                -2.45825e-12 
                1.029181e-10
            ] 
            [
                -6.932304000000001e-11 
                1.146914e-11 
                1.0506678e-10
            ] 
            [
                5.429552e-11 
                2.3821252e-10 
                8.390099e-11
            ] 
            [
                2.777508e-10 
                2.1477127e-10 
                2.1285748e-10
            ]
        ] 
        "source-value" [
            [
                1.8927849 
                -0.0245825 
                1.029181
            ] 
            [
                -0.6932304 
                0.1146914 
                1.0506678
            ] 
            [
                0.5429552 
                2.3821252 
                0.8390099
            ] 
            [
                2.777508 
                2.1477127 
                2.1285748
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.055546001315456e-11 
                -8.41110682387584e-12 
                1.8008465217792e-13
            ] 
            [
                -1.052934453423552e-11 
                2.84963133775488e-12 
                -2.95809869498304e-12
            ] 
            [
                -6.51893623471104e-12 
                2.6948610761856e-13 
                8.752690879430401e-13
            ] 
            [
                6.49298097345408e-12 
                5.29182916084032e-12 
                1.90274495486208e-12
            ]
        ] 
        "source-value" [
            [
                0.0065882 
                -0.0052498 
                0.0001124
            ] 
            [
                -0.0065719 
                0.0017786 
                -0.0018463
            ] 
            [
                -0.0040688 
                0.0001682 
                0.0005463
            ] 
            [
                0.0040526 
                0.0033029 
                0.0011876
            ]
        ]
    } 
    "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" -1.933800745391357e-18 
        "source-value" -12.069835
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.392379052417134e-07 
                -1.251278803328642e-07 
                -1.036016524142297e-07
            ] 
            [
                -4.451604395606501e-07 
                3.995788710229706e-08 
                1.313517890409208e-07
            ] 
            [
                6.352418173287405e-09 
                8.932335750147677e-08 
                -2.404348547335712e-08
            ] 
            [
                -4.298836941330759e-10 
                -4.153364270909643e-09 
                -3.706651153334022e-09
            ]
        ] 
        "source-value" [
            [
                274.1507394 
                -78.0986807 
                -64.6630659
            ] 
            [
                -277.8472946 
                24.9397517 
                81.983339
            ] 
            [
                3.9648676 
                55.7512551 
                -15.0067634
            ] 
            [
                -0.2683123 
                -2.5923261 
                -2.3135097
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.18122068738571e-17 
        "source-value" 73.725997
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.466656e-10 
                7.552003e-12 
                8.362243000000001e-11
            ] 
            [
                9.799319e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ] 
        "source-value" [
            [
                1.466656 
                0.07552003 
                0.8362243
            ] 
            [
                0.09799319 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ]
    } 
    "instance-id" 1
}