{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1537082e-10 
                7.257175e-11 
                2.7013265e-10
            ] 
            [
                1.7408486e-10 
                3.5684181e-10 
                2.2939267e-10
            ] 
            [
                5.0016916e-10 
                1.0800661e-10 
                2.2785676e-10
            ] 
            [
                4.5888677e-10 
                3.9225401e-10 
                1.8707972e-10
            ]
        ] 
        "source-value" [
            [
                2.1537082 
                0.7257175 
                2.7013265
            ] 
            [
                1.7408486 
                3.5684181 
                2.2939267
            ] 
            [
                5.0016916 
                1.0800661 
                2.2785676
            ] 
            [
                4.5888677 
                3.9225401 
                1.8707972
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.20948020678656e-12 
                3.05503038054144e-12 
                1.36185012768e-14
            ] 
            [
                -5.72521793676672e-12 
                -3.6705866382528e-13 
                6.975877006963201e-13
            ] 
            [
                6.83985221185728e-12 
                -1.84266333158208e-12 
                -6.7579809865344e-13
            ] 
            [
                2.09468571403392e-12 
                -8.4546860279616e-13 
                -3.540810331968e-14
            ]
        ] 
        "source-value" [
            [
                -0.0020032 
                0.0019068 
                8.5e-06
            ] 
            [
                -0.0035734 
                -0.0002291 
                0.0004354
            ] 
            [
                0.0042691 
                -0.0011501 
                -0.0004218
            ] 
            [
                0.0013074 
                -0.0005277 
                -2.21e-05
            ]
        ]
    } 
    "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" -1.494437613063656e-18 
        "source-value" -9.327546
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.018704031631168e-07 
                -1.256313872470763e-07 
                4.259454558794352e-08
            ] 
            [
                -7.006596324380344e-08 
                4.343369200179401e-08 
                -7.910402276791203e-09
            ] 
            [
                4.786792664630131e-08 
                -6.902435473712998e-09 
                -1.033958321592095e-08
            ] 
            [
                1.240684397606189e-07 
                8.910013087921291e-08 
                -2.434456009523137e-08
            ]
        ] 
        "source-value" [
            [
                -63.5825051 
                -78.412945 
                26.5854245
            ] 
            [
                -43.7317349 
                27.1091785 
                -4.9372848
            ] 
            [
                29.8768101 
                -4.3081614 
                -6.4534603
            ] 
            [
                77.4374299 
                55.611928 
                -15.1946794
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.441141447533183e-18 
        "source-value" 33.960934
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ] 
        "source-value" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ]
    } 
    "instance-id" 1
}