{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.180741 
                1.807495 
                3.286589
            ] 
            [
                1.505757 
                3.902776 
                3.777072
            ] 
            [
                3.192251 
                2.03593 
                2.264645
            ] 
            [
                4.9286 
                1.191695 
                3.764737
            ] 
            [
                3.540921 
                2.872007 
                4.34408
            ] 
            [
                3.412542 
                4.892248 
                3.711531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.180741e-10 
                1.807495e-10 
                3.286589e-10
            ] 
            [
                1.505757e-10 
                3.902776e-10 
                3.777072e-10
            ] 
            [
                3.192251e-10 
                2.03593e-10 
                2.264645e-10
            ] 
            [
                4.928600000000001e-10 
                1.191695e-10 
                3.764737e-10
            ] 
            [
                3.540921e-10 
                2.872007e-10 
                4.34408e-10
            ] 
            [
                3.412542e-10 
                4.892248000000001e-10 
                3.711531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4935469 
                -1.3186219 
                -0.1756959
            ] 
            [
                -2.1319596 
                0.816709 
                0.3418039
            ] 
            [
                0.7447689 
                -0.4376802 
                -0.4903854
            ] 
            [
                0.1566673 
                -0.3214503 
                -0.6973977
            ] 
            [
                0.0544078 
                -1.3995879 
                1.9010101
            ] 
            [
                1.6696625 
                2.6606312 
                -0.8793351
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.907493044483155e-10 
                -2.112665179854875e-09 
                -2.814958633504147e-10
            ] 
            [
                -3.41577582761012e-09 
                1.308512065796947e-09 
                5.476302174782612e-10
            ] 
            [
                1.193251319478933e-09 
                -7.012409838270682e-10 
                -7.856840230616564e-10
            ] 
            [
                2.510086853038599e-10 
                -5.150201554091463e-10 
                -1.117354290339692e-09
            ] 
            [
                8.717090514916224e-11 
                -2.242387012134568e-09 
                3.04575393812467e-09
            ] 
            [
                2.67509422212648e-09 
                4.262801105211049e-09 
                -1.40885013906883e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.040735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409791397664829e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3911097 
                1.8871923 
                3.2628418
            ] 
            [
                1.8366247 
                4.055848 
                4.1982063
            ] 
            [
                3.299817 
                2.0969978 
                1.8672973
            ] 
            [
                4.6983143 
                2.3031231 
                3.811044
            ] 
            [
                2.7896065 
                2.093344 
                5.2065921
            ] 
            [
                3.7453399 
                4.2656458 
                2.8026726
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3911097e-10 
                1.8871923e-10 
                3.2628418e-10
            ] 
            [
                1.8366247e-10 
                4.055848e-10 
                4.1982063e-10
            ] 
            [
                3.299817e-10 
                2.0969978e-10 
                1.8672973e-10
            ] 
            [
                4.6983143e-10 
                2.3031231e-10 
                3.811044e-10
            ] 
            [
                2.7896065e-10 
                2.093344e-10 
                5.2065921e-10
            ] 
            [
                3.7453399e-10 
                4.2656458e-10 
                2.802672600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                2.02e-05 
                2e-07
            ] 
            [
                1.63e-05 
                -1.14e-05 
                -7.6e-06
            ] 
            [
                -1.35e-05 
                -8e-07 
                2.4e-05
            ] 
            [
                -9.2e-06 
                2.83e-05 
                1.14e-05
            ] 
            [
                6.2e-06 
                -1.13e-05 
                -3.18e-05
            ] 
            [
                -7.4e-06 
                -2.51e-05 
                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.217654231808e-14 
                3.236396774016e-14 
                3.2043532416e-16
            ] 
            [
                2.611547891904e-14 
                -1.826481347712e-14 
                -1.217654231808e-14
            ] 
            [
                -2.16293843808e-14 
                -1.28174129664e-15 
                3.84522388992e-14
            ] 
            [
                -1.474002491136e-14 
                4.534159836864e-14 
                1.826481347712e-14
            ] 
            [
                9.93349504896e-15 
                -1.810459581504e-14 
                -5.094921654144e-14
            ] 
            [
                -1.185610699392e-14 
                -4.021463318208e-14 
                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.513765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.806014482518531e-18
    }
}