{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.985509 
                2.643973 
                2.549742
            ] 
            [
                4.064558 
                3.749686 
                0.4331692
            ] 
            [
                3.48228 
                5.496926 
                2.29914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.985509e-10 
                2.643973e-10 
                2.549742e-10
            ] 
            [
                4.064558e-10 
                3.749686e-10 
                4.331692e-11
            ] 
            [
                3.48228e-10 
                5.496926e-10 
                2.29914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3758974 
                3.075452 
                -1.4974885
            ] 
            [
                -0.5892587 
                0.952015 
                3.0207539
            ] 
            [
                0.9651561 
                -4.0274669 
                -1.5232654
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.02254026099506e-10 
                4.927417292792602e-09 
                -2.399241064616861e-09
            ] 
            [
                -9.44096512743001e-10 
                1.525296175650912e-09 
                4.839781275770421e-09
            ] 
            [
                1.546350538842507e-09 
                -6.452713308225852e-09 
                -2.440540211153561e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6054077 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.9808531669923e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.9349227 
                2.9073035 
                2.5570978
            ] 
            [
                4.0461615 
                3.8301856 
                0.4570238
            ] 
            [
                3.5512628 
                5.1530959 
                2.2679296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.9349227e-10 
                2.9073035e-10 
                2.5570978e-10
            ] 
            [
                4.0461615e-10 
                3.8301856e-10 
                4.570238e-11
            ] 
            [
                3.5512628e-10 
                5.153095900000001e-10 
                2.2679296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                2e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}