{
    "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" [
            [
                0.7101004 
                1.04806 
                1.766436
            ] 
            [
                2.790903 
                0.4588509 
                0.0526971
            ] 
            [
                1.743983 
                2.805282 
                0.21112
            ] 
            [
                2.565367 
                1.975659 
                2.481731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.101003999999999e-11 
                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.26971e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2582679 
                -0.4354708 
                -1.5148146
            ] 
            [
                -1.3199195 
                1.7036824 
                1.3533659
            ] 
            [
                0.4393125 
                -1.7214131 
                0.8793189
            ] 
            [
                1.1388749 
                0.4532015 
                -0.7178703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.137907912831123e-10 
                -6.977011348010726e-10 
                -2.427000536966504e-09
            ] 
            [
                -2.114744164238026e-09 
                2.729600110548434e-09 
                2.168331204367951e-09
            ] 
            [
                7.038562167252e-10 
                -2.758007823558853e-09 
                1.408824183807573e-09
            ] 
            [
                1.824678738795938e-09 
                7.261088478114912e-10 
                -1.150155011426682e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.453142 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.834995634710256e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6521546 
                0.9869389 
                1.562762
            ] 
            [
                2.708002 
                0.5652852 
                0.3290259
            ] 
            [
                1.6993131 
                2.7806059 
                0.2928696
            ] 
            [
                2.7508837 
                1.9550219 
                2.3273265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.521546000000001e-11 
                9.869389e-11 
                1.562762e-10
            ] 
            [
                2.708002e-10 
                5.652852000000001e-11 
                3.290259e-11
            ] 
            [
                1.6993131e-10 
                2.7806059e-10 
                2.928696e-11
            ] 
            [
                2.7508837e-10 
                1.9550219e-10 
                2.3273265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                5.4e-06 
                -2.7e-06
            ] 
            [
                -3.5e-06 
                8.6e-06 
                8.5e-06
            ] 
            [
                2e-07 
                -8e-06 
                4.9e-06
            ] 
            [
                -5.3e-06 
                -6e-06 
                -1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.377871893888e-14 
                8.65175375232e-15 
                -4.32587687616e-15
            ] 
            [
                -5.6076181728e-15 
                1.377871893888e-14 
                1.36185012768e-14
            ] 
            [
                3.2043532416e-16 
                -1.28174129664e-14 
                7.850665441919999e-15
            ] 
            [
                -8.491536090240001e-15 
                -9.6130597248e-15 
                -1.714328984256e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}