{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.099042 
                0.1368378 
                0.4078968
            ] 
            [
                1.791278 
                0.4590135 
                2.273028
            ] 
            [
                2.844776 
                1.836616 
                2.599141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.099042e-10 
                1.368378e-11 
                4.078968e-11
            ] 
            [
                1.791278e-10 
                4.590135e-11 
                2.273028e-10
            ] 
            [
                2.844776e-10 
                1.836616e-10 
                2.599141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                22.2291196 
                -18.3168275 
                -121.3138534
            ] 
            [
                -255.4936835 
                -285.2636484 
                53.0209673
            ] 
            [
                233.2645639 
                303.5804759 
                68.2928861
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.561497572408705e-08 
                -2.934679278772651e-08 
                -1.943662196966386e-07
            ] 
            [
                -4.093460064657747e-07 
                -4.570427482305914e-07 
                8.49489542202613e-08
            ] 
            [
                3.737310307416877e-07 
                4.863895410183179e-07 
                1.094172654763773e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 81.452385 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.305011069554006e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9817781 
                -0.1812908 
                -0.0742243
            ] 
            [
                1.6685935 
                0.3382101 
                2.3422512
            ] 
            [
                3.0847243 
                2.275548 
                3.0120389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9817781e-10 
                -1.812908e-11 
                -7.42243e-12
            ] 
            [
                1.6685935e-10 
                3.382101e-11 
                2.342251200000001e-10
            ] 
            [
                3.0847243e-10 
                2.275548e-10 
                3.0120389e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                1e-07
            ] 
            [
                1e-07 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589498931392e-18
    }
}