{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6112736e-10 
                1.3385778e-10 
                1.0424146e-10
            ] 
            [
                8.85886e-11 
                3.0476e-10 
                1.8092267e-10
            ] 
            [
                1.6328704e-10 
                1.3191644e-10 
                3.5236142e-10
            ] 
            [
                2.6839571e-10 
                4.5144044e-10 
                2.5288791e-10
            ] 
            [
                4.269086e-10 
                1.4425501e-10 
                3.1298976e-10
            ] 
            [
                4.3204187e-10 
                3.208978e-10 
                1.2961305e-10
            ] 
            [
                3.0460081e-10 
                3.1833943e-10 
                4.5289912e-10
            ]
        ] 
        "source-value" [
            [
                2.6112736 
                1.3385778 
                1.0424146
            ] 
            [
                0.885886 
                3.0476 
                1.8092267
            ] 
            [
                1.6328704 
                1.3191644 
                3.5236142
            ] 
            [
                2.6839571 
                4.5144044 
                2.5288791
            ] 
            [
                4.269086 
                1.4425501 
                3.1298976
            ] 
            [
                4.3204187 
                3.208978 
                1.2961305
            ] 
            [
                3.0460081 
                3.1833943 
                4.5289912
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.8051694744e-13 
                -5.258343669465601e-13 
                -9.100363206143999e-14
            ] 
            [
                4.03380007818816e-12 
                1.00023886436544e-12 
                4.1432287413888e-13
            ] 
            [
                1.77809561376384e-12 
                -1.4251361042016e-12 
                1.0878779255232e-13
            ] 
            [
                1.5509069689344e-13 
                -4.00672329329664e-12 
                2.53672624371264e-12
            ] 
            [
                -3.46182302456256e-12 
                9.3535071122304e-13 
                -1.73403575669184e-12
            ] 
            [
                -1.48297468021248e-12 
                2.8086156162624e-13 
                1.52543236066368e-12
            ] 
            [
                -6.4151151896832e-13 
                3.74124262723008e-12 
                -2.76022988231424e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002375 
                -0.0003282 
                -5.68e-05
            ] 
            [
                0.0025177 
                0.0006243 
                0.0002586
            ] 
            [
                0.0011098 
                -0.0008895 
                6.79e-05
            ] 
            [
                9.68e-05 
                -0.0025008 
                0.0015833
            ] 
            [
                -0.0021607 
                0.0005838 
                -0.0010823
            ] 
            [
                -0.0009256 
                0.0001753 
                0.0009521
            ] 
            [
                -0.0004004 
                0.0023351 
                -0.0017228
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.800953847444072e-18 
        "source-value" -17.482179
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.113702909652167e-09 
                -5.13975023555866e-09 
                -1.308095003200787e-08
            ] 
            [
                -8.742763152217273e-09 
                6.436985381210106e-09 
                -3.326136609158953e-09
            ] 
            [
                -3.710041359063634e-09 
                -9.914230637489165e-09 
                1.410602215334272e-08
            ] 
            [
                -7.383526975694111e-09 
                1.343243105298443e-08 
                -1.05876618406207e-08
            ] 
            [
                4.014367438172139e-09 
                -1.069810500205763e-09 
                1.95653499076986e-09
            ] 
            [
                1.010051250883634e-08 
                1.393419736251568e-09 
                -3.788429612630558e-09
            ] 
            [
                3.607748309879052e-09 
                -5.13904463697486e-09 
                1.472062079008783e-08
            ]
        ] 
        "source-value" [
            [
                1.3192696 
                -3.2079798 
                -8.1644869
            ] 
            [
                -5.4568036 
                4.0176503 
                -2.0760112
            ] 
            [
                -2.3156257 
                -6.1879761 
                8.8042866
            ] 
            [
                -4.6084351 
                8.3838641 
                -6.6082988
            ] 
            [
                2.5055711 
                -0.6677232 
                1.2211731
            ] 
            [
                6.3042441 
                0.8697042 
                -2.3645518
            ] 
            [
                2.2517794 
                -3.2075394 
                9.1878889
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.805016346652494e-18 
        "source-value" -11.266026
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61879e-10 
                2.030613e-10 
                1.31449e-10
            ] 
            [
                5.326459000000001e-11 
                2.599792e-10 
                1.87087e-10
            ] 
            [
                1.791863e-10 
                1.569063e-10 
                3.307142e-10
            ] 
            [
                2.645053e-10 
                4.244738e-10 
                2.416375e-10
            ] 
            [
                4.072939e-10 
                1.030921e-10 
                3.139936e-10
            ] 
            [
                4.500349e-10 
                3.153395e-10 
                1.645552e-10
            ] 
            [
                3.28786e-10 
                3.426147e-10 
                4.164789e-10
            ]
        ] 
        "source-value" [
            [
                2.61879 
                2.030613 
                1.31449
            ] 
            [
                0.5326459 
                2.599792 
                1.87087
            ] 
            [
                1.791863 
                1.569063 
                3.307142
            ] 
            [
                2.645053 
                4.244738 
                2.416375
            ] 
            [
                4.072939 
                1.030921 
                3.139936
            ] 
            [
                4.500349 
                3.153395 
                1.645552
            ] 
            [
                3.28786 
                3.426147 
                4.164789
            ]
        ]
    } 
    "instance-id" 1
}