{
    "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" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.9065511 
                -4.8018039 
                -2.9184263
            ] 
            [
                -5.6307841 
                2.7454501 
                3.9455642
            ] 
            [
                5.4369169 
                -3.636633 
                -0.3682947
            ] 
            [
                4.1004183 
                5.6929868 
                -0.6588431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.258984840380523e-09 
                -7.693337946246262e-09 
                -4.675834387387847e-09
            ] 
            [
                -9.02151064179237e-09 
                4.398695963793022e-09 
                6.321490717105456e-09
            ] 
            [
                8.710901146412412e-09 
                -5.826528371029767e-09 
                -5.900731579045497e-10
            ] 
            [
                6.569594335760481e-09 
                9.121170353483004e-09 
                -1.055583011595396e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.762631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.486757859529732e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1623965 
                -1.0586328 
                -1.6190644
            ] 
            [
                -2.1577442 
                3.6866653 
                3.9048774
            ] 
            [
                5.7355658 
                -1.261695 
                0.9106352
            ] 
            [
                3.7230051 
                5.7495913 
                0.0082606
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1623965e-10 
                -1.0586328e-10 
                -1.6190644e-10
            ] 
            [
                -2.1577442e-10 
                3.6866653e-10 
                3.9048774e-10
            ] 
            [
                5.7355658e-10 
                -1.261695e-10 
                9.106352e-11
            ] 
            [
                3.7230051e-10 
                5.7495913e-10 
                8.2606e-13
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}