{
    "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" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7615653 
                -0.5762657 
                0.598479
            ] 
            [
                -1.1735219 
                0.957294 
                0.5932188
            ] 
            [
                -1.0694143 
                0.1465492 
                -0.0557477
            ] 
            [
                0.4813709 
                -0.5275776 
                -1.1359501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.822338739672538e-09 
                -9.232794319089466e-10 
                9.588690618397632e-10
            ] 
            [
                -1.880189352176795e-09 
                1.533754066032115e-09 
                9.50441292379031e-10
            ] 
            [
                -1.713390589409198e-09 
                2.347977020369434e-10 
                -8.931766160337216e-11
            ] 
            [
                7.712412019134547e-10 
                -8.452724963777741e-10 
                -1.819992692615422e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.235452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.63990018977206e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0530193 
                2.6970355 
                0.8992826
            ] 
            [
                0.4504651 
                4.2437666 
                1.6964858
            ] 
            [
                2.0831836 
                3.5089452 
                3.2425644
            ] 
            [
                4.0780272 
                2.9685057 
                2.0916487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0530193e-10 
                2.6970355e-10 
                8.992826000000001e-11
            ] 
            [
                4.504651e-11 
                4.2437666e-10 
                1.6964858e-10
            ] 
            [
                2.0831836e-10 
                3.5089452e-10 
                3.2425644e-10
            ] 
            [
                4.0780272e-10 
                2.9685057e-10 
                2.0916487e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                4e-06 
                3.5e-05
            ] 
            [
                1.28e-05 
                3.7e-06 
                -6e-07
            ] 
            [
                -1.78e-05 
                -1.46e-05 
                -2.34e-05
            ] 
            [
                8.1e-06 
                6.9e-06 
                -1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                6.4087064832e-15 
                5.6076181728e-14
            ] 
            [
                2.050786074624e-14 
                5.928053496960001e-15 
                -9.6130597248e-16
            ] 
            [
                -2.851874385024e-14 
                -2.339177866368e-14 
                -3.749093292672001e-14
            ] 
            [
                1.297763062848e-14 
                1.105501868352e-14 
                -1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}