{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.872161e-11 
                2.180188e-11 
                2.31991e-12
            ] 
            [
                1.84424e-11 
                3.227666e-11 
                2.3484603e-10
            ] 
            [
                4.390265e-11 
                2.4151276e-10 
                1.128164e-10
            ] 
            [
                2.1874898e-10 
                7.52246e-11 
                3.4090498e-10
            ] 
            [
                2.5262079e-10 
                1.8710917e-10 
                -1.042544e-11
            ] 
            [
                2.6283267e-10 
                2.6469898e-10 
                2.169005e-10
            ]
        ] 
        "source-value" [
            [
                0.7872161 
                0.2180188 
                0.0231991
            ] 
            [
                0.184424 
                0.3227666 
                2.3484603
            ] 
            [
                0.4390265 
                2.4151276 
                1.128164
            ] 
            [
                2.1874898 
                0.752246 
                3.4090498
            ] 
            [
                2.5262079 
                1.8710917 
                -0.1042544
            ] 
            [
                2.6283267 
                2.6469898 
                2.169005
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.530635048298241e-12 
                -7.383951392280962e-12 
                1.23463730398848e-12
            ] 
            [
                -3.556832098176e-12 
                -3.163017084783361e-12 
                -6.249930780078721e-12
            ] 
            [
                -1.698307218048e-12 
                1.4323458989952e-13 
                7.18672345026048e-12
            ] 
            [
                -1.61227033351104e-12 
                3.9669893131008e-12 
                -5.8463424892992e-13
            ] 
            [
                4.969311007073279e-12 
                3.89152679426112e-12 
                -2.9896615744128e-13
            ] 
            [
                6.428733690959999e-12 
                2.5450575621408e-12 
                -1.28782956779904e-12
            ]
        ] 
        "source-value" [
            [
                -0.0028278 
                -0.0046087 
                0.0007706
            ] 
            [
                -0.00222 
                -0.0019742 
                -0.0039009
            ] 
            [
                -0.00106 
                8.94e-05 
                0.0044856
            ] 
            [
                -0.0010063 
                0.002476 
                -0.0003649
            ] 
            [
                0.0031016 
                0.0024289 
                -0.0001866
            ] 
            [
                0.0040125 
                0.0015885 
                -0.0008038
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.888114498662861e-18 
        "source-value" -18.026193
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.032318886070952e-09 
                -7.608033096207345e-09 
                -1.579431064054554e-08
            ] 
            [
                -6.918671290717536e-09 
                7.51468900453824e-10 
                1.037855103525673e-08
            ] 
            [
                2.842983906955181e-10 
                7.026576924822444e-09 
                9.274415663344607e-10
            ] 
            [
                6.172943790184348e-09 
                2.988670147519849e-09 
                5.20987702559809e-09
            ] 
            [
                -2.39906995215376e-09 
                -1.432669058019615e-09 
                -4.067256890601368e-09
            ] 
            [
                -1.718198240795232e-10 
                -1.726013978786819e-09 
                3.345697743739963e-09
            ]
        ] 
        "source-value" [
            [
                1.8926246 
                -4.7485608 
                -9.8580334
            ] 
            [
                -4.318295 
                0.46903 
                6.4777821
            ] 
            [
                0.1774451 
                4.3856444 
                0.5788635
            ] 
            [
                3.8528485 
                1.8653812 
                3.2517495
            ] 
            [
                -1.4973817 
                -0.8942017 
                -2.5385821
            ] 
            [
                -0.1072415 
                -1.0772932 
                2.0882203
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.239846600884628e-18 
        "source-value" -13.980023
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.852315e-11 
                2.393985e-11 
                4.264483e-11
            ] 
            [
                2.220788e-11 
                5.090328e-11 
                2.375346e-10
            ] 
            [
                2.247887e-11 
                2.304208e-10 
                7.234447000000001e-11
            ] 
            [
                2.310751e-10 
                3.633962e-11 
                2.825111e-10
            ] 
            [
                2.727094e-10 
                1.886457e-10 
                3.477298e-11
            ] 
            [
                2.582747e-10 
                2.923748e-10 
                2.275544e-10
            ]
        ] 
        "source-value" [
            [
                0.6852315 
                0.2393985 
                0.4264483
            ] 
            [
                0.2220788 
                0.5090328 
                2.375346
            ] 
            [
                0.2247887 
                2.304208 
                0.7234447
            ] 
            [
                2.310751 
                0.3633962 
                2.825111
            ] 
            [
                2.727094 
                1.886457 
                0.3477298
            ] 
            [
                2.582747 
                2.923748 
                2.275544
            ]
        ]
    } 
    "instance-id" 1
}