{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5564685e-10 
                1.8096919e-10 
                2.6246805e-10
            ] 
            [
                1.6463794e-10 
                4.0482005e-10 
                3.5355393e-10
            ] 
            [
                3.8034978e-10 
                1.1363549e-10 
                2.0370693e-10
            ] 
            [
                3.4637511e-10 
                2.5196443e-10 
                3.9912583e-10
            ] 
            [
                3.1538692e-10 
                3.4469745e-10 
                1.7431346e-10
            ]
        ] 
        "source-value" [
            [
                1.5564685 
                1.8096919 
                2.6246805
            ] 
            [
                1.6463794 
                4.0482005 
                3.5355393
            ] 
            [
                3.8034978 
                1.1363549 
                2.0370693
            ] 
            [
                3.4637511 
                2.5196443 
                3.9912583
            ] 
            [
                3.1538692 
                3.4469745 
                1.7431346
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.31971288255296e-12 
                1.60874554494528e-12 
                5.349667736851199e-13
            ] 
            [
                -3.07649954726016e-12 
                -1.72650552657408e-12 
                2.6788393099776e-13
            ] 
            [
                -9.8117296257792e-13 
                1.730350750464e-13 
                9.3951637043712e-13
            ] 
            [
                2.93006060411904e-12 
                -9.1852785670464e-13 
                8.677388578252801e-13
            ] 
            [
                2.447324788272e-12 
                8.6325276328704e-13 
                -2.61010593294528e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008237 
                0.0010041 
                0.0003339
            ] 
            [
                -0.0019202 
                -0.0010776 
                0.0001672
            ] 
            [
                -0.0006124 
                0.000108 
                0.0005864
            ] 
            [
                0.0018288 
                -0.0005733 
                0.0005416
            ] 
            [
                0.0015275 
                0.0005388 
                -0.0016291
            ]
        ]
    } 
    "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" -2.899365623764767e-18 
        "source-value" -18.096417
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.426668205197908e-10 
                3.957761897288627e-09 
                4.541116487751514e-10
            ] 
            [
                -4.887956964363594e-09 
                -2.286968377696639e-09 
                5.039198431925563e-09
            ] 
            [
                2.751124712578234e-10 
                -1.615121086372429e-09 
                1.586372910830091e-09
            ] 
            [
                -9.89171829357264e-10 
                -2.488334581710983e-09 
                3.509505242756527e-09
            ] 
            [
                5.159349501943244e-09 
                2.432662148491425e-09 
                -1.058918823428733e-08
            ]
        ] 
        "source-value" [
            [
                0.2762909 
                2.4702407 
                0.2834342
            ] 
            [
                -3.0508228 
                -1.4274134 
                3.1452203
            ] 
            [
                0.1717117 
                -1.0080793 
                0.9901361
            ] 
            [
                -0.6173925 
                -1.5530963 
                2.1904609
            ] 
            [
                3.2202127 
                1.5183483 
                -6.6092515
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.521630054938476e-18 
        "source-value" -15.738777
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
            [
                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
            [
                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ] 
        "source-value" [
            [
                1.593193 
                1.569284 
                2.84459
            ] 
            [
                1.603337 
                4.216737 
                3.188357
            ] 
            [
                3.675145 
                1.205287 
                1.773064
            ] 
            [
                3.545696 
                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ]
    } 
    "instance-id" 1
}