{
    "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" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4449117 
                -0.4250597 
                0.1586309
            ] 
            [
                3.4788919 
                -3.9319907 
                -4.9903622
            ] 
            [
                0.7911131 
                0.351131 
                0.1031675
            ] 
            [
                -3.8250934 
                4.0059194 
                4.7285637
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.128271240603834e-10 
                -6.810207137842617e-10 
                2.541547193164627e-10
            ] 
            [
                5.573799268470492e-09 
                -6.299743572743027e-09 
                -7.995441646164053e-09
            ] 
            [
                1.267502913228613e-09 
                5.625738790381249e-10 
                1.65292556526384e-10
            ] 
            [
                -6.128475217856382e-09 
                6.418190407489164e-09 
                7.575994210103546e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3370333 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335739984009107e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5506235 
                1.9113627 
                2.724025
            ] 
            [
                4.6107179 
                2.1093241 
                1.7385577
            ] 
            [
                4.9916134 
                4.0353043 
                2.9217058
            ] 
            [
                2.9315001 
                3.8373679 
                3.9071385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5506235e-10 
                1.9113627e-10 
                2.724025e-10
            ] 
            [
                4.6107179e-10 
                2.1093241e-10 
                1.7385577e-10
            ] 
            [
                4.9916134e-10 
                4.0353043e-10 
                2.9217058e-10
            ] 
            [
                2.9315001e-10 
                3.8373679e-10 
                3.9071385e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                4e-06 
                -1.71e-05
            ] 
            [
                7e-07 
                -1.18e-05 
                1.48e-05
            ] 
            [
                -7.6e-06 
                1.54e-05 
                -8.4e-06
            ] 
            [
                1.37e-05 
                -7.6e-06 
                1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.073458335936e-14 
                6.4087064832e-15 
                -2.739722021568e-14
            ] 
            [
                1.12152363456e-15 
                -1.890568412544e-14 
                2.371221398784e-14
            ] 
            [
                -1.217654231808e-14 
                2.467351996032e-14 
                -1.345828361472e-14
            ] 
            [
                2.194981970496e-14 
                -1.217654231808e-14 
                1.730350750464e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}