{
    "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" [
            [
                2.321468 
                2.410097 
                2.522589
            ] 
            [
                4.444922 
                1.062459 
                2.684249
            ] 
            [
                3.791429 
                2.877336 
                4.121272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.321468e-10 
                2.410097e-10 
                2.522589e-10
            ] 
            [
                4.444922e-10 
                1.062459e-10 
                2.684249e-10
            ] 
            [
                3.791429e-10 
                2.877336e-10 
                4.121272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3253789 
                0.6596087 
                -2.543799
            ] 
            [
                2.8965399 
                -3.4679468 
                -1.5099933
            ] 
            [
                1.428839 
                2.8083382 
                4.0537923
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.930020949681621e-09 
                1.056809638016281e-09 
                -4.075615285814419e-09
            ] 
            [
                4.640768508994371e-09 
                -5.556263285138173e-09 
                -2.419275962824641e-09
            ] 
            [
                2.289252440687251e-09 
                4.499453807339555e-09 
                6.49489124863906e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.611327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.70012200350638e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1481754 
                2.8017261 
                1.086111
            ] 
            [
                6.1264643 
                -0.9634545 
                1.794213
            ] 
            [
                4.5795301 
                4.5116205 
                6.4477861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.481754e-11 
                2.8017261e-10 
                1.086111e-10
            ] 
            [
                6.126464300000001e-10 
                -9.634545e-11 
                1.794213e-10
            ] 
            [
                4.579530100000001e-10 
                4.511620500000001e-10 
                6.4477861e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}