{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.680003e-11 
                1.8646346e-10 
                7.128406e-11
            ] 
            [
                8.406509e-11 
                1.7764469e-10 
                3.0081454e-10
            ] 
            [
                2.120347e-10 
                2.1623475e-10 
                -2.712095e-11
            ] 
            [
                3.127934e-10 
                2.0844921e-10 
                2.0249145e-10
            ]
        ] 
        "source-value" [
            [
                -0.1680003 
                1.8646346 
                0.7128406
            ] 
            [
                0.8406509 
                1.7764469 
                3.0081454
            ] 
            [
                2.120347 
                2.1623475 
                -0.2712095
            ] 
            [
                3.127934 
                2.0844921 
                2.0249145
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.21300499535232e-12 
                -1.49178665162688e-12 
                1.21701336115968e-12
            ] 
            [
                -4.92012418481472e-12 
                4.0663242635904e-13 
                1.03268294093664e-11
            ] 
            [
                3.66946511461824e-12 
                2.8702994161632e-12 
                -1.007592855054912e-11
            ] 
            [
                -1.96234592515584e-12 
                -1.78498497323328e-12 
                -1.46791421997696e-12
            ]
        ] 
        "source-value" [
            [
                0.0020054 
                -0.0009311 
                0.0007596
            ] 
            [
                -0.0030709 
                0.0002538 
                0.0064455
            ] 
            [
                0.0022903 
                0.0017915 
                -0.0062889
            ] 
            [
                -0.0012248 
                -0.0011141 
                -0.0009162
            ]
        ]
    } 
    "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" -1.937450183298215e-18 
        "source-value" -12.092613
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.427158142514637e-08 
                -3.404023333378267e-08 
                8.71544716235627e-09
            ] 
            [
                -4.922030774993473e-10 
                -2.748415431912461e-10 
                3.863583071600085e-09
            ] 
            [
                -7.264630890623501e-10 
                7.713456878617801e-08 
                -8.894245090468259e-08
            ] 
            [
                6.549024759170808e-08 
                -4.281949390920411e-08 
                7.636342067072624e-08
            ]
        ] 
        "source-value" [
            [
                -40.1151662 
                -21.2462427 
                5.4397543
            ] 
            [
                -0.307209 
                -0.1715426 
                2.4114589
            ] 
            [
                -0.4534226 
                48.1436115 
                -55.5135119
            ] 
            [
                40.8757978 
                -26.7258262 
                47.6622987
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.847664045250921e-18 
        "source-value" 11.532212
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ] 
        "source-value" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ]
    } 
    "instance-id" 1
}