{
    "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" [
            [
                2.907393 
                2.553123 
                3.640961
            ] 
            [
                2.250652 
                4.63435 
                3.054564
            ] 
            [
                4.212505 
                3.959063 
                2.409483
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.907393e-10 
                2.553123e-10 
                3.640961e-10
            ] 
            [
                2.250652e-10 
                4.634350000000001e-10 
                3.054564e-10
            ] 
            [
                4.212505e-10 
                3.959063e-10 
                2.409483e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1803851 
                -1.6188873 
                0.7863174
            ] 
            [
                -2.6644175 
                1.8648008 
                0.4662292
            ] 
            [
                2.8448026 
                -0.2459135 
                -1.2525466
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.890087923417533e-10 
                -2.593743405139348e-09 
                1.259819365187632e-09
            ] 
            [
                -4.268867461720694e-09 
                2.987740268824507e-09 
                7.469815303285127e-10
            ] 
            [
                4.557876254062447e-09 
                -3.93996863685159e-10 
                -2.006800895516144e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6235103 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.061203343771833e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9087756 
                2.5249767 
                3.6524735
            ] 
            [
                2.1697983 
                4.6818252 
                3.0726536
            ] 
            [
                4.2919761 
                3.9397341 
                2.3798809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9087756e-10 
                2.5249767e-10 
                3.6524735e-10
            ] 
            [
                2.1697983e-10 
                4.6818252e-10 
                3.0726536e-10
            ] 
            [
                4.2919761e-10 
                3.9397341e-10 
                2.3798809e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                7.7e-06 
                -3.9e-06
            ] 
            [
                3.1e-06 
                -5.2e-06 
                8e-07
            ] 
            [
                -4.4e-06 
                -2.4e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.0828296242e-15 
                1.23367600818e-14 
                -6.248488872599999e-15
            ] 
            [
                4.9667475654e-15 
                -8.331318496799998e-15 
                1.2817413072e-15
            ] 
            [
                -7.0495771896e-15 
                -3.845223921599999e-15 
                5.1269652288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}