{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2482594 
                0.208506 
                0.7144033
            ] 
            [
                0.1842271 
                0.5542422 
                2.415306
            ] 
            [
                0.3347056 
                2.949491 
                0.3757933
            ] 
            [
                2.042519 
                0.2544893 
                1.784175
            ] 
            [
                2.203059 
                1.053322 
                2.694572
            ] 
            [
                1.978392 
                2.822156 
                1.26577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.482594e-11 
                2.08506e-11 
                7.144033e-11
            ] 
            [
                1.842271e-11 
                5.542422e-11 
                2.415306e-10
            ] 
            [
                3.347056e-11 
                2.949491e-10 
                3.757933e-11
            ] 
            [
                2.042519e-10 
                2.544893e-11 
                1.784175e-10
            ] 
            [
                2.203059e-10 
                1.053322e-10 
                2.694572e-10
            ] 
            [
                1.978392e-10 
                2.822156e-10 
                1.26577e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2948146 
                -2.0520303 
                -16.3304388
            ] 
            [
                -16.6297584 
                3.4025247 
                16.1479539
            ] 
            [
                -7.7653518 
                -0.807578 
                -3.7737749
            ] 
            [
                10.049193 
                -19.749124 
                -22.336623
            ] 
            [
                10.0301715 
                19.0785298 
                22.6982775
            ] 
            [
                7.6105603 
                0.1276779 
                3.5946052
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.278874921990503e-09 
                -3.287714971833211e-09 
                -2.616424725276521e-08
            ] 
            [
                -2.664381011803242e-08 
                5.451445526034534e-09 
                2.587187421233618e-08
            ] 
            [
                -1.24414651062472e-08 
                -1.293882591072423e-09 
                -6.046253916941857e-09
            ] 
            [
                1.610058208250702e-08 
                -3.164158475408017e-08 
                -3.578721515822356e-08
            ] 
            [
                1.607010627991447e-08 
                3.05671744047961e-08 
                3.636664954293067e-08
            ] 
            [
                1.219346178384864e-08 
                2.045625463728403e-10 
                5.759192412446108e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.84672446950932 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.538925146130712e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5155894 
                0.6994551 
                0.1213098
            ] 
            [
                -0.0004628 
                0.4886394 
                2.4248626
            ] 
            [
                0.151381 
                2.6373122 
                1.436295
            ] 
            [
                2.1790082 
                -0.0232417 
                1.6470475
            ] 
            [
                1.8147967 
                1.9146146 
                2.9620304
            ] 
            [
                2.3308496 
                2.125427 
                0.6584743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.155894e-11 
                6.994551000000001e-11 
                1.213098e-11
            ] 
            [
                -4.628e-14 
                4.886394e-11 
                2.4248626e-10
            ] 
            [
                1.51381e-11 
                2.6373122e-10 
                1.436295e-10
            ] 
            [
                2.1790082e-10 
                -2.32417e-12 
                1.6470475e-10
            ] 
            [
                1.8147967e-10 
                1.9146146e-10 
                2.9620304e-10
            ] 
            [
                2.3308496e-10 
                2.125427e-10 
                6.584743e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                -1.8e-06 
                -4e-07
            ] 
            [
                -8.7e-06 
                1e-07 
                1.65e-05
            ] 
            [
                -8.7e-06 
                -6e-07 
                -7.9e-06
            ] 
            [
                -1.9e-06 
                -8.6e-06 
                -7.2e-06
            ] 
            [
                3.2e-06 
                -3.1e-06 
                -1.1e-06
            ] 
            [
                1.19e-05 
                1.4e-05 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                -2.88391791744e-15 
                -6.408706483200001e-16
            ] 
            [
                -1.393893660096e-14 
                1.6021766208e-16 
                2.64359142432e-14
            ] 
            [
                -1.393893660096e-14 
                -9.6130597248e-16 
                -1.265719530432e-14
            ] 
            [
                -3.04413557952e-15 
                -1.377871893888e-14 
                -1.153567166976e-14
            ] 
            [
                5.126965186560001e-15 
                -4.96674752448e-15 
                -1.76239428288e-15
            ] 
            [
                1.906590178752e-14 
                2.24304726912e-14 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.32264193049068 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333434232432195e-18
    }
}