{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.082752 
                2.058358 
                1.918508
            ] 
            [
                1.804708 
                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
                0.3548062
            ] 
            [
                3.986466 
                2.315414 
                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.7184906 
                -17.7061298 
                -3.216618
            ] 
            [
                -16.0760055 
                14.3419777 
                8.1782139
            ] 
            [
                4.7528422 
                -7.3679624 
                -13.5402097
            ] 
            [
                18.1985786 
                -9.6949101 
                20.5915971
            ] 
            [
                13.8430754 
                20.4270246 
                -12.0129833
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.319468125758457e-08 
                -2.836834721041018e-08 
                -5.153590157644454e-09
            ] 
            [
                -2.575660016795222e-08 
                2.297838136697495e-08 
                1.310294311048159e-08
            ] 
            [
                7.614892655191637e-09 
                -1.180477710021346e-08 
                -2.169380742206938e-08
            ] 
            [
                2.91573371647112e-08 
                -1.553295830297779e-08 
                3.299137545855308e-08
            ] 
            [
                2.217905176585161e-08 
                3.272770124662647e-08 
                -1.924692098932083e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.479273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.678964620358068e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1175416 
                1.8227374 
                1.2096088
            ] 
            [
                1.659865 
                3.7175162 
                2.6445463
            ] 
            [
                3.4433575 
                1.7033258 
                0.4887434
            ] 
            [
                5.3234569 
                2.8655917 
                3.7147695
            ] 
            [
                3.985893 
                3.5975569 
                1.9243562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1175416e-10 
                1.8227374e-10 
                1.2096088e-10
            ] 
            [
                1.659865e-10 
                3.7175162e-10 
                2.6445463e-10
            ] 
            [
                3.4433575e-10 
                1.7033258e-10 
                4.887434e-11
            ] 
            [
                5.323456900000001e-10 
                2.8655917e-10 
                3.7147695e-10
            ] 
            [
                3.985893e-10 
                3.5975569e-10 
                1.9243562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.66e-05 
                -3.9e-06 
                -1.4e-06
            ] 
            [
                -1e-06 
                -9.8e-06 
                1.97e-05
            ] 
            [
                1.26e-05 
                -3.88e-05 
                -3.75e-05
            ] 
            [
                -2.07e-05 
                1.39e-05 
                -8e-07
            ] 
            [
                5.56e-05 
                3.86e-05 
                2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.466143052928e-14 
                -6.24848882112e-15 
                -2.24304726912e-15
            ] 
            [
                -1.6021766208e-15 
                -1.570133088384e-14 
                3.156287942976e-14
            ] 
            [
                2.018742542208e-14 
                -6.216445288704e-14 
                -6.008162327999999e-14
            ] 
            [
                -3.316505605055999e-14 
                2.227025502912e-14 
                -1.28174129664e-15
            ] 
            [
                8.908102011648e-14 
                6.184401756288e-14 
                3.2043532416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.419499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}