{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.247505 
                0.2174365 
                0.42208
            ] 
            [
                0.0506875 
                0.0915851 
                2.362651
            ] 
            [
                1.429891 
                2.603248 
                1.463699
            ] 
            [
                0.6097234 
                2.164425 
                2.912732
            ] 
            [
                2.744149 
                0.6540612 
                0.6213704
            ] 
            [
                2.652131 
                2.68783 
                0.0915898
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.247505e-10 
                2.174365e-11 
                4.2208e-11
            ] 
            [
                5.068750000000001e-12 
                9.15851e-12 
                2.362651e-10
            ] 
            [
                1.429891e-10 
                2.603248e-10 
                1.463699e-10
            ] 
            [
                6.097234e-11 
                2.164425e-10 
                2.912732e-10
            ] 
            [
                2.744149e-10 
                6.540612e-11 
                6.213704e-11
            ] 
            [
                2.652131e-10 
                2.68783e-10 
                9.15898e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -38.5489637 
                -14.1167682 
                -4.9845559
            ] 
            [
                -1.3641853 
                -1.5274851 
                0.2334951
            ] 
            [
                -0.0297076 
                7.5439503 
                -5.8467717
            ] 
            [
                -10.9770177 
                -5.0489478 
                19.7188749
            ] 
            [
                38.8472413 
                6.7439222 
                5.0819546
            ] 
            [
                12.072633 
                6.4053287 
                -14.202997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.176224890505418e-08 
                -2.261755615763424e-08 
                -7.98613899384684e-09
            ] 
            [
                -2.18566581210628e-09 
                -2.447300936003153e-09 
                3.741003933734934e-10
            ] 
            [
                -4.75968225722184e-11 
                1.208674089871729e-08 
                -9.367561002072457e-09
            ] 
            [
                -1.758712126994442e-08 
                -8.089306191445704e-09 
                3.159312061354909e-08
            ] 
            [
                6.224014230621978e-08 
                1.080495457035387e-08 
                8.142188915168817e-09
            ] 
            [
                1.934249050345732e-08 
                1.02624679762296e-08 
                -2.275570992617209e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.4537604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.034006411431449e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3483628 
                -0.8334244 
                0.7850057
            ] 
            [
                -0.0504914 
                0.0383551 
                2.3896333
            ] 
            [
                1.5629956 
                3.6396145 
                1.839698
            ] 
            [
                0.0568204 
                2.2748737 
                2.9169837
            ] 
            [
                2.8545418 
                0.5313235 
                -0.2922685
            ] 
            [
                2.9618577 
                2.7678433 
                0.23507
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3483628e-10 
                -8.334243999999999e-11 
                7.850057e-11
            ] 
            [
                -5.04914e-12 
                3.83551e-12 
                2.3896333e-10
            ] 
            [
                1.5629956e-10 
                3.6396145e-10 
                1.839698e-10
            ] 
            [
                5.68204e-12 
                2.2748737e-10 
                2.9169837e-10
            ] 
            [
                2.8545418e-10 
                5.313234999999999e-11 
                -2.922685e-11
            ] 
            [
                2.9618577e-10 
                2.7678433e-10 
                2.3507e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-05 
                1.29e-05 
                -9.4e-06
            ] 
            [
                -2.63e-05 
                -6.1e-06 
                2.25e-05
            ] 
            [
                1e-05 
                2.26e-05 
                -3.2e-06
            ] 
            [
                3.1e-06 
                -1.22e-05 
                -7e-06
            ] 
            [
                6.1e-06 
                -2.5e-05 
                -1.68e-05
            ] 
            [
                -9.9e-06 
                7.9e-06 
                1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.723700277799999e-14 
                2.06680785786e-14 
                -1.50604603596e-14
            ] 
            [
                -4.21372454742e-14 
                -9.773277467399999e-15 
                3.6048974265e-14
            ] 
            [
                1.602176634e-14 
                3.62091919284e-14 
                -5.1269652288e-15
            ] 
            [
                4.9667475654e-15 
                -1.95465549348e-14 
                -1.1215236438e-14
            ] 
            [
                9.773277467399999e-15 
                -4.005441585e-14 
                -2.691656745119999e-14
            ] 
            [
                -1.58615486766e-14 
                1.26571954086e-14 
                2.22702552126e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.79152 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.530080435934368e-18
    }
}