{
    "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" [
            [
                2.883869 
                1.233512 
                3.870007
            ] 
            [
                4.697756 
                1.483439 
                2.808559
            ] 
            [
                3.810425 
                3.368363 
                4.177927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.883869e-10 
                1.233512e-10 
                3.870007e-10
            ] 
            [
                4.697756e-10 
                1.483439e-10 
                2.808559e-10
            ] 
            [
                3.810425e-10 
                3.368363e-10 
                4.177927e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5945562 
                -5.2544807 
                2.6618947
            ] 
            [
                7.613567 
                -3.3880479 
                -6.334575
            ] 
            [
                -0.0190108 
                8.6425286 
                3.6726804
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.216782038899169e-08 
                -8.418606131984819e-09 
                4.26482545537143e-09
            ] 
            [
                1.219827904829439e-08 
                -5.428251135530536e-09 
                -1.014910796770416e-08
            ] 
            [
                -3.045865930270464e-11 
                1.384685726751536e-08 
                5.884282672550393e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.48714749 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.804963193594019e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1064421 
                1.4843036 
                3.8329931
            ] 
            [
                4.9047777 
                0.9078507 
                2.4315491
            ] 
            [
                3.3808302 
                3.6931597 
                4.5919508
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1064421e-10 
                1.4843036e-10 
                3.8329931e-10
            ] 
            [
                4.9047777e-10 
                9.078507e-11 
                2.4315491e-10
            ] 
            [
                3.3808302e-10 
                3.6931597e-10 
                4.5919508e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.18e-05 
                -2.41e-05 
                3.8e-06
            ] 
            [
                5.3e-06 
                1.76e-05 
                4.1e-06
            ] 
            [
                1.65e-05 
                6.5e-06 
                -7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.492745033344e-14 
                -3.861245656128e-14 
                6.08827115904e-15
            ] 
            [
                8.491536090240001e-15 
                2.819830852608e-14 
                6.568924145279999e-15
            ] 
            [
                2.64359142432e-14 
                1.04141480352e-14 
                -1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}