{
    "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" [
            [
                0.9701523 
                -0.7941692 
                -1.1488264
            ] 
            [
                -0.5079997 
                0.4528645 
                0.3526358
            ] 
            [
                -0.4001134 
                0.5875737 
                1.4510788
            ] 
            [
                -0.0620392 
                -0.246269 
                -0.6548882
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.554355333675348e-09 
                -1.272399325199439e-09 
                -1.840622799437829e-09
            ] 
            [
                -8.139052427134139e-10 
                7.255689142902817e-10 
                5.649848344171047e-10
            ] 
            [
                -6.410523351487987e-10 
                9.41396845136953e-10 
                2.324884528298519e-09
            ] 
            [
                -9.939775581313537e-11 
                -3.945664342277952e-10 
                -1.049246563277795e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9572578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.544579171238442e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1446342 
                2.8298437 
                0.4691581
            ] 
            [
                0.6627818 
                3.8833264 
                1.8205558
            ] 
            [
                2.1877269 
                3.8793161 
                3.4958203
            ] 
            [
                3.6695523 
                2.8257668 
                2.1444472
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1446342e-10 
                2.8298437e-10 
                4.691581e-11
            ] 
            [
                6.627818e-11 
                3.8833264e-10 
                1.8205558e-10
            ] 
            [
                2.1877269e-10 
                3.8793161e-10 
                3.4958203e-10
            ] 
            [
                3.6695523e-10 
                2.8257668e-10 
                2.1444472e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.8e-06 
                -1.54e-05 
                -7.1e-06
            ] 
            [
                9.2e-06 
                9.7e-06 
                -8.5e-06
            ] 
            [
                -7.6e-06 
                -5e-06 
                2.36e-05
            ] 
            [
                7.1e-06 
                1.07e-05 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.409915426304e-14 
                -2.467351996032e-14 
                -1.137545400768e-14
            ] 
            [
                1.474002491136e-14 
                1.554111322176e-14 
                -1.36185012768e-14
            ] 
            [
                -1.217654231808e-14 
                -8.010883104e-15 
                3.781136825088e-14
            ] 
            [
                1.137545400768e-14 
                1.714328984256e-14 
                -1.28174129664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}