{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.6776037e-10 
                1.2596708e-10 
                -1.5141651e-10
            ] 
            [
                2.618172e-10 
                7.9362927e-10 
                4.5661442e-10
            ] 
            [
                8.2293808e-10 
                1.1399865e-10 
                -1.587526e-11
            ]
        ] 
        "source-value" [
            [
                -1.6776037 
                1.2596708 
                -1.5141651
            ] 
            [
                2.618172 
                7.9362927 
                4.5661442
            ] 
            [
                8.2293808 
                1.1399865 
                -0.1587526
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.12152363456e-15 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.12152363456e-15 
                0.0 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -7e-07 
                0.0 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                7e-07 
                -0.0 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 5.370472641142937e-31 
        "source-value" 3.3519854e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6257644898603e-08 
                -7.317265917405347e-09 
                -8.357790391377169e-09
            ] 
            [
                -1.555423024175449e-09 
                1.514942910327302e-08 
                1.213855775453641e-08
            ] 
            [
                1.781306792277845e-08 
                -7.832163185867678e-09 
                -3.780767363159243e-09
            ]
        ] 
        "source-value" [
            [
                -10.1472239 
                -4.5670782 
                -5.2165225
            ] 
            [
                -0.9708187 
                9.45553 
                7.5762919
            ] 
            [
                11.1180426 
                -4.8884518 
                -2.3597694
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.817296969944762e-18 
        "source-value" 30.067203
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ] 
        "source-value" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ]
    } 
    "instance-id" 1
}