{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.7365e-11 
                8.900551e-11 
                2.815281e-11
            ] 
            [
                2.2381e-13 
                2.6821992e-10 
                1.6875403e-10
            ] 
            [
                3.1590386e-10 
                6.746432e-11 
                4.99072e-11
            ] 
            [
                2.2035034e-10 
                2.8690313e-10 
                7.365685e-11
            ]
        ] 
        "source-value" [
            [
                0.77365 
                0.8900551 
                0.2815281
            ] 
            [
                0.0022381 
                2.6821992 
                1.6875403
            ] 
            [
                3.1590386 
                0.6746432 
                0.499072
            ] 
            [
                2.2035034 
                2.8690313 
                0.7365685
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.62348556985664e-12 
                2.03460409075392e-12 
                2.3183495702976e-13
            ] 
            [
                -1.9818924799296e-13 
                2.53288101982272e-12 
                1.4227328392704e-13
            ] 
            [
                2.00928970014528e-12 
                9.4127876472e-13 
                -7.9516025690304e-13
            ] 
            [
                -3.43458602200896e-12 
                -5.50860365763456e-12 
                4.2089179828416e-13
            ]
        ] 
        "source-value" [
            [
                0.0010133 
                0.0012699 
                0.0001447
            ] 
            [
                -0.0001237 
                0.0015809 
                8.88e-05
            ] 
            [
                0.0012541 
                0.0005875 
                -0.0004963
            ] 
            [
                -0.0021437 
                -0.0034382 
                0.0002627
            ]
        ]
    } 
    "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" -1.657825341805571e-18 
        "source-value" -10.347332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.817432974571147e-09 
                -7.720172482032717e-09 
                -5.394958065567975e-09
            ] 
            [
                -1.003539764770209e-08 
                4.162918690970121e-09 
                7.489576167748498e-09
            ] 
            [
                6.167707716769912e-09 
                -5.923368732520781e-10 
                5.197526647116652e-10
            ] 
            [
                9.685122905503328e-09 
                4.149590664314672e-09 
                -2.614370606674525e-09
            ]
        ] 
        "source-value" [
            [
                -3.6309561 
                -4.8185527 
                -3.367268
            ] 
            [
                -6.2636026 
                2.5982895 
                4.6746258
            ] 
            [
                3.8495804 
                -0.3697076 
                0.3244041
            ] 
            [
                6.0449783 
                2.5899708 
                -1.6317618
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.32161128560918e-18 
        "source-value" -8.2488489
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ] 
        "source-value" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ]
    } 
    "instance-id" 1
}