{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.77232e-12 
                5.436553e-11 
                2.7436244e-10
            ] 
            [
                -5.99074e-12 
                1.7524484e-10 
                6.472514e-11
            ] 
            [
                2.3630344e-10 
                1.328078e-10 
                3.0357944e-10
            ] 
            [
                2.2154738e-10 
                2.5367235e-10 
                9.393364e-11
            ]
        ] 
        "source-value" [
            [
                0.0877232 
                0.5436553 
                2.7436244
            ] 
            [
                -0.0599074 
                1.7524484 
                0.6472514
            ] 
            [
                2.3630344 
                1.328078 
                3.0357944
            ] 
            [
                2.2154738 
                2.5367235 
                0.9393364
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.5293533070016e-13 
                -3.116233527456e-13 
                3.5135733294144e-13
            ] 
            [
                5.223095783807999e-14 
                -6.056227626623999e-14 
                -1.698307218048e-14
            ] 
            [
                5.751814068672e-14 
                -5.703748770048e-14 
                -1.874546646336e-14
            ] 
            [
                3.4318623217536e-13 
                4.2906289905024e-13 
                -3.156287942976e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002827 
                -0.0001945 
                0.0002193
            ] 
            [
                3.26e-05 
                -3.78e-05 
                -1.06e-05
            ] 
            [
                3.59e-05 
                -3.56e-05 
                -1.17e-05
            ] 
            [
                0.0002142 
                0.0002678 
                -0.000197
            ]
        ]
    } 
    "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" -8.2884648498658e-19 
        "source-value" -5.1732529
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.706689585404199e-09 
                -2.519931235023909e-08 
                4.25560060304185e-10
            ] 
            [
                -3.928686124692633e-08 
                1.936690527275229e-08 
                -4.247290561519214e-08
            ] 
            [
                4.559417910964419e-08 
                5.759804764350578e-09 
                4.037751430257442e-08
            ] 
            [
                -1.600628437531321e-09 
                7.260247335388992e-11 
                1.669831252313535e-09
            ]
        ] 
        "source-value" [
            [
                -2.9376846 
                -15.7281738 
                0.2656137
            ] 
            [
                -24.5209303 
                12.0878716 
                -26.5095028
            ] 
            [
                28.4576485 
                3.5949874 
                25.2016624
            ] 
            [
                -0.9990337 
                0.0453149 
                1.0422267
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.924167338023473e-18 
        "source-value" 12.009708
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ] 
        "source-value" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ]
    } 
    "instance-id" 1
}