{
    "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" [
            [
                0.0382473 
                0.17931 
                2.217788
            ] 
            [
                0.3920207 
                2.402909 
                0.5996192
            ] 
            [
                1.210981 
                1.908369 
                2.946369
            ] 
            [
                2.769481 
                2.512876 
                1.592808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.82473e-12 
                1.7931e-11 
                2.217788e-10
            ] 
            [
                3.920207e-11 
                2.402909e-10 
                5.996192e-11
            ] 
            [
                1.210981e-10 
                1.908369e-10 
                2.946369e-10
            ] 
            [
                2.769481e-10 
                2.512876e-10 
                1.592808e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1672495 
                0.8673923 
                -1.2296632
            ] 
            [
                1.1474263 
                -1.4443465 
                1.9549395
            ] 
            [
                -0.9841239 
                0.1320545 
                0.8257406
            ] 
            [
                0.0039471 
                0.4448997 
                -1.5510169
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.67963240948183e-10 
                1.389715675571518e-09 
                -1.970137646729669e-09
            ] 
            [
                1.838379607097074e-09 
                -2.314098213699681e-09 
                3.132158387783643e-09
            ] 
            [
                -1.576740317540953e-09 
                2.11574634314553e-10 
                1.32298229506514e-09
            ] 
            [
                6.3239513920614e-12 
                7.128079038136098e-10 
                -2.485003036119115e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7214296 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.557544735419597e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1551348 
                0.7040343 
                2.107351
            ] 
            [
                0.6723567 
                1.8936533 
                0.3783554
            ] 
            [
                1.5329423 
                1.6081647 
                3.2999665
            ] 
            [
                2.3605659 
                2.7976116 
                1.5709114
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.551348e-11 
                7.040343e-11 
                2.107351e-10
            ] 
            [
                6.723567e-11 
                1.8936533e-10 
                3.783554e-11
            ] 
            [
                1.5329423e-10 
                1.6081647e-10 
                3.2999665e-10
            ] 
            [
                2.3605659e-10 
                2.7976116e-10 
                1.5709114e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                4.66e-05 
                4.77e-05
            ] 
            [
                5.02e-05 
                -9.3e-06 
                -1.69e-05
            ] 
            [
                -2.1e-06 
                -4.13e-05 
                -4.15e-05
            ] 
            [
                -5.98e-05 
                3.9e-06 
                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.89056842812e-14 
                7.466143114439999e-14 
                7.64238254418e-14
            ] 
            [
                8.04292670268e-14 
                -1.49002426962e-14 
                -2.70767851146e-14
            ] 
            [
                -3.364570931399999e-15 
                -6.61698949842e-14 
                -6.649033031099999e-14
            ] 
            [
                -9.581016271319999e-14 
                6.248488872599999e-15 
                1.71432899838e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}