{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.713147e-11 
                5.196317e-11 
                1.048278e-10
            ] 
            [
                4.34112e-11 
                2.6808476e-10 
                2.2357161e-10
            ] 
            [
                2.5238697e-10 
                -1.10847e-11 
                2.2619401e-10
            ] 
            [
                2.5743748e-10 
                2.0899996e-10 
                8.118249e-11
            ] 
            [
                2.4866751e-10 
                2.0514476e-10 
                3.4472134e-10
            ]
        ] 
        "source-value" [
            [
                0.4713147 
                0.5196317 
                1.048278
            ] 
            [
                0.434112 
                2.6808476 
                2.2357161
            ] 
            [
                2.5238697 
                -0.110847 
                2.2619401
            ] 
            [
                2.5743748 
                2.0899996 
                0.8118249
            ] 
            [
                2.4866751 
                2.0514476 
                3.4472134
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.124722139290879e-12 
                -3.23367307376064e-12 
                -3.57429582334272e-12
            ] 
            [
                -5.72682011338752e-12 
                5.1566054540448e-12 
                -3.694298852240641e-12
            ] 
            [
                3.83897540109888e-12 
                -5.44387572215424e-12 
                7.257860092224e-13
            ] 
            [
                -1.169588933184e-13 
                2.3920496948544e-12 
                2.01297470637312e-12
            ] 
            [
                7.12936552723584e-12 
                1.12889364701568e-12 
                4.52999417764992e-12
            ]
        ] 
        "source-value" [
            [
                -0.0031986 
                -0.0020183 
                -0.0022309
            ] 
            [
                -0.0035744 
                0.0032185 
                -0.0023058
            ] 
            [
                0.0023961 
                -0.0033978 
                0.000453
            ] 
            [
                -7.3e-05 
                0.001493 
                0.0012564
            ] 
            [
                0.0044498 
                0.0007046 
                0.0028274
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.906753760984984e-18 
        "source-value" -11.901021
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.775417415324511e-09 
                1.785777890442914e-09 
                1.165353739504577e-09
            ] 
            [
                -3.889974301137331e-08 
                1.614793505340541e-08 
                6.771454490827018e-09
            ] 
            [
                3.725411520039956e-09 
                -2.142030145330923e-08 
                3.785565241267891e-09
            ] 
            [
                1.139083538389267e-08 
                5.240325591188083e-09 
                -3.893461310378373e-08
            ] 
            [
                2.200807853189851e-08 
                -1.753737241944832e-09 
                2.721223963218424e-08
            ]
        ] 
        "source-value" [
            [
                1.1081284 
                1.1145949 
                0.7273566
            ] 
            [
                -24.2793101 
                10.0787484 
                4.2264095
            ] 
            [
                2.325219 
                -13.3695007 
                2.362764
            ] 
            [
                7.1096003 
                3.270754 
                -24.3010743
            ] 
            [
                13.7363623 
                -1.0945967 
                16.9845442
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.118923300772334e-19 
        "source-value" 5.6915843
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.126518e-11 
                5.217928e-11 
                1.846885e-11
            ] 
            [
                8.333114000000001e-11 
                2.588069e-10 
                2.680495e-10
            ] 
            [
                2.642381e-10 
                4.30457e-12 
                2.992394e-10
            ] 
            [
                2.45603e-10 
                2.243401e-10 
                1.184533e-10
            ] 
            [
                2.245972e-10 
                1.834771e-10 
                2.762862e-10
            ]
        ] 
        "source-value" [
            [
                0.3126518 
                0.5217928 
                0.1846885
            ] 
            [
                0.8333114 
                2.588069 
                2.680495
            ] 
            [
                2.642381 
                0.0430457 
                2.992394
            ] 
            [
                2.45603 
                2.243401 
                1.184533
            ] 
            [
                2.245972 
                1.834771 
                2.762862
            ]
        ]
    } 
    "instance-id" 1
}