{
    "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" [
            [
                0.6136317 
                0.272403 
                0.5113261
            ] 
            [
                1.058649 
                2.716721 
                0.3297698
            ] 
            [
                0.0311528 
                1.744123 
                2.343307
            ] 
            [
                2.175185 
                1.227279 
                1.696033
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.136317e-11 
                2.72403e-11 
                5.113261e-11
            ] 
            [
                1.058649e-10 
                2.716721e-10 
                3.297698e-11
            ] 
            [
                3.11528e-12 
                1.744123e-10 
                2.343307e-10
            ] 
            [
                2.175185e-10 
                1.227279e-10 
                1.696033e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4051997 
                -20.0298134 
                -11.8929163
            ] 
            [
                1.1505451 
                19.4997847 
                -13.7585099
            ] 
            [
                -15.2855865 
                4.4662724 
                17.6354259
            ] 
            [
                20.5402411 
                -3.9362437 
                8.0160003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.026226121089517e-08 
                -3.209129874846656e-08 
                -1.905455244899124e-08
            ] 
            [
                1.843376460395998e-09 
                3.124209915697354e-08 
                -2.204356289882534e-08
            ] 
            [
                -2.44902093255161e-08 
                7.155757221404307e-09 
                2.82550670748308e-08
            ] 
            [
                3.290909407601528e-08 
                -6.306557629911289e-09 
                1.284304827298579e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.0649309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.45236203571475e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6055646 
                -0.1943471 
                1.2589441
            ] 
            [
                1.3337435 
                3.1746103 
                1.1812693
            ] 
            [
                -0.6575991 
                1.8519718 
                1.6590316
            ] 
            [
                2.5969095 
                1.128291 
                0.7811909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.055646000000001e-11 
                -1.943471e-11 
                1.2589441e-10
            ] 
            [
                1.3337435e-10 
                3.1746103e-10 
                1.1812693e-10
            ] 
            [
                -6.575991e-11 
                1.8519718e-10 
                1.6590316e-10
            ] 
            [
                2.596909500000001e-10 
                1.128291e-10 
                7.811909e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                1.05e-05 
                4.7e-06
            ] 
            [
                -1.9e-06 
                -1.11e-05 
                5.5e-06
            ] 
            [
                3.1e-06 
                -0.0 
                -6.2e-06
            ] 
            [
                -5e-06 
                6e-07 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                1.68228545184e-14 
                7.53023011776e-15
            ] 
            [
                -3.04413557952e-15 
                -1.778416049088e-14 
                8.8119714144e-15
            ] 
            [
                4.96674752448e-15 
                0.0 
                -9.93349504896e-15
            ] 
            [
                -8.010883104e-15 
                9.6130597248e-16 
                -6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}