{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7565149e-10 
                4.0905504e-10 
                6.406553000000001e-11
            ] 
            [
                3.2478902e-10 
                2.3891552e-10 
                1.4052165e-10
            ] 
            [
                3.2198982e-10 
                5.7647499e-10 
                1.511995e-10
            ] 
            [
                4.7113647e-10 
                4.063331500000001e-10 
                2.2764452e-10
            ]
        ] 
        "source-value" [
            [
                1.7565149 
                4.0905504 
                0.6406553
            ] 
            [
                3.2478902 
                2.3891552 
                1.4052165
            ] 
            [
                3.2198982 
                5.7647499 
                1.511995
            ] 
            [
                4.7113647 
                4.0633315 
                2.2764452
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.1795952264256e-13 
                3.3693774335424e-13 
                4.223337572428801e-13
            ] 
            [
                3.2219771844288e-13 
                8.17110076608e-14 
                1.1359432241472e-13
            ] 
            [
                4.918682225856e-14 
                -4.534159836864e-13 
                -5.703748770048e-14
            ] 
            [
                -9.89344063344e-13 
                3.492745033344e-14 
                -4.7889059195712e-13
            ]
        ] 
        "source-value" [
            [
                0.0003857 
                0.0002103 
                0.0002636
            ] 
            [
                0.0002011 
                5.1e-05 
                7.09e-05
            ] 
            [
                3.07e-05 
                -0.000283 
                -3.56e-05
            ] 
            [
                -0.0006175 
                2.18e-05 
                -0.0002989
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.304287094004365e-18 
        "source-value" -8.1407198
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.569369970527405e-10 
                1.066471243692691e-09 
                4.809674935106631e-10
            ] 
            [
                7.981326149699482e-10 
                -1.060898392752563e-09 
                4.007380185711168e-10
            ] 
            [
                -2.432620011246298e-10 
                -4.554297594810835e-10 
                1.24539111346729e-10
            ] 
            [
                -1.511807610898059e-09 
                4.498570687586169e-10 
                -1.006244623428509e-09
            ]
        ] 
        "source-value" [
            [
                0.5972731 
                0.665639 
                0.3001963
            ] 
            [
                0.4981552 
                -0.6621607 
                0.250121
            ] 
            [
                -0.1518322 
                -0.2842569 
                0.0777312
            ] 
            [
                -0.9435961 
                0.2807787 
                -0.6280485
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.098084479533643e-18 
        "source-value" -6.8537043
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ] 
        "source-value" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ]
    } 
    "instance-id" 1
}