{
    "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" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                165.4780533 
                -285.3673555 
                88.5840017
            ] 
            [
                -664.4632056 
                -1016.222514 
                463.3010896
            ] 
            [
                -157.2881186 
                311.0896651 
                -96.1217183
            ] 
            [
                656.2732709 
                990.5002044 
                -455.763373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.651250704370666e-07 
                -4.572089090884713e-07 
                1.419272176699563e-07
            ] 
            [
                -1.064587422165058e-06 
                -1.628167966875538e-06 
                7.422901802638604e-07
            ] 
            [
                -2.520033484267408e-07 
                4.984205925021053e-07 
                -1.540039710801902e-07
            ] 
            [
                1.051465700154732e-06 
                1.586956283461904e-06 
                -7.302134268536265e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 303.83715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.868007822711531e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0142182 
                -0.4300648 
                0.9213591
            ] 
            [
                1.1828797 
                1.1429537 
                2.9853356
            ] 
            [
                0.7907353 
                2.117448 
                0.4490843
            ] 
            [
                1.6615114 
                3.6263226 
                2.379854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0142182e-10 
                -4.300648000000001e-11 
                9.213591e-11
            ] 
            [
                1.1828797e-10 
                1.1429537e-10 
                2.9853356e-10
            ] 
            [
                7.907353e-11 
                2.117448e-10 
                4.490843e-11
            ] 
            [
                1.6615114e-10 
                3.6263226e-10 
                2.379854e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                -8e-06 
                2.03e-05
            ] 
            [
                -6e-07 
                -2.38e-05 
                -1.7e-06
            ] 
            [
                -1.8e-06 
                2.93e-05 
                -1.24e-05
            ] 
            [
                -9e-07 
                2.4e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.1269652288e-15 
                -1.2817413072e-14 
                3.252418567019999e-14
            ] 
            [
                -9.613059803999998e-16 
                -3.81318038892e-14 
                -2.7237002778e-15
            ] 
            [
                -2.8839179412e-15 
                4.69437753762e-14 
                -1.98669902616e-14
            ] 
            [
                -1.4419589706e-15 
                3.845223921599999e-15 
                -9.9334951308e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}