{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7139488e-10 
                4.3867833e-10 
                3.4985108e-10
            ] 
            [
                1.8883759e-10 
                3.7903435e-10 
                1.1956206e-10
            ] 
            [
                4.243985e-10 
                4.1566246e-10 
                1.2794498e-10
            ] 
            [
                4.0693094e-10 
                4.753496600000001e-10 
                3.5822439e-10
            ]
        ] 
        "source-value" [
            [
                1.7139488 
                4.3867833 
                3.4985108
            ] 
            [
                1.8883759 
                3.7903435 
                1.1956206
            ] 
            [
                4.243985 
                4.1566246 
                1.2794498
            ] 
            [
                4.0693094 
                4.7534966 
                3.5822439
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.3394196549888e-13 
                7.498186585344001e-14 
                -3.6882105810816e-13
            ] 
            [
                2.38115489383296e-12 
                5.3737003861632e-13 
                1.42177153329792e-12
            ] 
            [
                -1.5316808494848e-12 
                1.0622430995904e-13 
                5.0164149997248e-13
            ] 
            [
                -7.155320788492801e-13 
                -7.1873643209088e-13 
                -1.55459197516224e-12
            ]
        ] 
        "source-value" [
            [
                -8.36e-05 
                4.68e-05 
                -0.0002302
            ] 
            [
                0.0014862 
                0.0003354 
                0.0008874
            ] 
            [
                -0.000956 
                6.63e-05 
                0.0003131
            ] 
            [
                -0.0004466 
                -0.0004486 
                -0.0009703
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.829524861457485e-19 
        "source-value" -5.510956
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.13216868828979e-08 
                3.346361044860973e-09 
                5.034408885135343e-09
            ] 
            [
                -3.344182405092009e-09 
                -3.599251646823625e-09 
                -3.108672054894134e-09
            ] 
            [
                7.167351532738387e-09 
                1.444180216387077e-09 
                -8.743478043425476e-09
            ] 
            [
                7.498517755251519e-09 
                -1.191289774642088e-09 
                6.817741052966606e-09
            ]
        ] 
        "source-value" [
            [
                -7.0664412 
                2.0886343 
                3.1422309
            ] 
            [
                -2.0872745 
                -2.2464762 
                -1.9402805
            ] 
            [
                4.473509 
                0.9013864 
                -5.4572498
            ] 
            [
                4.6802067 
                -0.7435446 
                4.2552993
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.600423338755137e-19 
        "source-value" -1.6230566
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ] 
        "source-value" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ]
    } 
    "instance-id" 1
}