{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5823304e-10 
                5.645164000000001e-11 
                8.710994e-11
            ] 
            [
                2.194919e-11 
                2.4341486e-10 
                8.880453000000001e-11
            ] 
            [
                2.4555891e-10 
                2.661481e-11 
                2.9931296e-10
            ] 
            [
                2.157434e-10 
                2.4009958e-10 
                2.1514865e-10
            ]
        ] 
        "source-value" [
            [
                1.5823304 
                0.5645164 
                0.8710994
            ] 
            [
                0.2194919 
                2.4341486 
                0.8880453
            ] 
            [
                2.4555891 
                0.2661481 
                2.9931296
            ] 
            [
                2.157434 
                2.4009958 
                2.1514865
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.68572282093632e-12 
                -4.0887547362816e-12 
                -2.97732481443264e-12
            ] 
            [
                -7.116708331931521e-12 
                -8.831197533849599e-13 
                3.97916585541888e-12
            ] 
            [
                -8.423603801518081e-12 
                4.71568644800064e-12 
                -2.211003736704e-12
            ] 
            [
                8.85458931251328e-12 
                2.5602782400384e-13 
                1.20916269571776e-12
            ]
        ] 
        "source-value" [
            [
                0.0041729 
                -0.002552 
                -0.0018583
            ] 
            [
                -0.0044419 
                -0.0005512 
                0.0024836
            ] 
            [
                -0.0052576 
                0.0029433 
                -0.00138
            ] 
            [
                0.0055266 
                0.0001598 
                0.0007547
            ]
        ]
    } 
    "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" -2.100462361840214e-18 
        "source-value" -13.110055
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.831098660515483e-09 
                1.130730686707323e-08 
                6.272279862197584e-09
            ] 
            [
                1.653242796234758e-10 
                -1.802578795141609e-09 
                -5.632259649227904e-10
            ] 
            [
                -6.407296567773695e-10 
                2.064144382417582e-09 
                -6.9019766103288e-10
            ] 
            [
                -1.35569328336159e-09 
                -1.156887229413154e-08 
                -5.018856236241913e-09
            ]
        ] 
        "source-value" [
            [
                1.1428819 
                7.0574659 
                3.9148492
            ] 
            [
                0.1031873 
                -1.1250812 
                -0.351538
            ] 
            [
                -0.399912 
                1.2883376 
                -0.4307875
            ] 
            [
                -0.8461572 
                -7.2207222 
                -3.1325237
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.80103830232071e-18 
        "source-value" -11.241197
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ] 
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ]
    } 
    "instance-id" 1
}