{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.1152417 
                -8.7471975 
                1.7774831
            ] 
            [
                -2.6639013 
                4.2257108 
                -10.2468272
            ] 
            [
                0.2082611 
                5.5164262 
                4.3564357
            ] 
            [
                3.4401839 
                -3.3494255 
                -1.5150796
            ] 
            [
                17.130698 
                2.354486 
                5.627988
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.902381697100243e-08 
                -1.401455544748321e-08 
                2.847841890149885e-09
            ] 
            [
                -4.268040418142224e-09 
                6.770335105801446e-09 
                -1.641722711247565e-08
            ] 
            [
                3.336710681911374e-10 
                8.838289160825408e-09 
                6.979779486063432e-09
            ] 
            [
                5.511782261242993e-09 
                -5.366371273423766e-09 
                -2.427425133770066e-09
            ] 
            [
                2.744640405971053e-08 
                3.772302454280124e-09 
                9.017030870032392e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.856232247310327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.371835299917915e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2839042 
                0.1055095 
                2.3896904
            ] 
            [
                0.5666074 
                1.5545344 
                0.5195966
            ] 
            [
                1.6753937 
                2.8544171 
                2.1802431
            ] 
            [
                2.6913793 
                0.4768466 
                0.491594
            ] 
            [
                2.5338434 
                0.7366493 
                2.8547556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.839042e-11 
                1.055095e-11 
                2.3896904e-10
            ] 
            [
                5.666074e-11 
                1.5545344e-10 
                5.195966e-11
            ] 
            [
                1.6753937e-10 
                2.8544171e-10 
                2.1802431e-10
            ] 
            [
                2.6913793e-10 
                4.768466000000001e-11 
                4.91594e-11
            ] 
            [
                2.5338434e-10 
                7.366493e-11 
                2.8547556e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -1.6e-06 
                7.2e-06
            ] 
            [
                3.1e-06 
                1.7e-06 
                -4.1e-06
            ] 
            [
                -3.3e-06 
                4e-06 
                -2.8e-06
            ] 
            [
                1.2e-06 
                2.9e-06 
                -4.4e-06
            ] 
            [
                2e-06 
                -7e-06 
                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-15 
                -2.5634826144e-15 
                1.15356717648e-14
            ] 
            [
                4.9667475654e-15 
                2.7237002778e-15 
                -6.568924199399999e-15
            ] 
            [
                -5.2871828922e-15 
                6.408706535999999e-15 
                -4.486094575199999e-15
            ] 
            [
                1.9226119608e-15 
                4.6463122386e-15 
                -7.0495771896e-15
            ] 
            [
                3.204353268e-15 
                -1.1215236438e-14 
                6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}