{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5968968 
                0.2418068 
                1.969253
            ] 
            [
                0.9048539 
                2.954231 
                1.223773
            ] 
            [
                2.908537 
                1.104967 
                0.9641529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.968968e-11 
                2.418068e-11 
                1.969253e-10
            ] 
            [
                9.048539e-11 
                2.954231e-10 
                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2348897 
                3.3781691 
                -1.5706498
            ] 
            [
                1.5475151 
                -4.3628694 
                0.4904584
            ] 
            [
                -3.7824048 
                0.9847003 
                1.0801913
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.580688027406726e-09 
                5.412423553128977e-09 
                -2.516458389024196e-09
            ] 
            [
                2.479392513554974e-09 
                -6.990087352283724e-09 
                7.858009819549747e-10
            ] 
            [
                -6.0600805409617e-09 
                1.577663799154746e-09 
                1.730657246851559e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.936414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.909007101389812e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6767885 
                0.431008 
                1.8969916
            ] 
            [
                0.969805 
                2.710237 
                1.2586925
            ] 
            [
                2.7636942 
                1.1597598 
                1.0014949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.767885e-11 
                4.31008e-11 
                1.8969916e-10
            ] 
            [
                9.69805e-11 
                2.710237e-10 
                1.2586925e-10
            ] 
            [
                2.763694200000001e-10 
                1.1597598e-10 
                1.0014949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -1.8e-06 
                1.2e-06
            ] 
            [
                -1.3e-06 
                2.3e-06 
                -1e-07
            ] 
            [
                3.7e-06 
                -5e-07 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                -2.88391791744e-15 
                1.92261194496e-15
            ] 
            [
                -2.08282960704e-15 
                3.68500622784e-15 
                -1.6021766208e-16
            ] 
            [
                5.928053496960001e-15 
                -8.010883104e-16 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}