{
    "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" [
            [
                0.7859888 
                0.7922848 
                0.3283142
            ] 
            [
                1.326446 
                2.971813 
                1.139898
            ] 
            [
                0.4302915 
                2.603801 
                2.617302
            ] 
            [
                2.920361 
                1.53739 
                0.8701039
            ] 
            [
                1.870212 
                1.959004 
                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.859888e-11 
                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
            [
                2.920361000000001e-10 
                1.53739e-10 
                8.701039000000001e-11
            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9595817 
                -1.8596064 
                -1.9781994
            ] 
            [
                3.4583317 
                16.6820499 
                -30.1257426
            ] 
            [
                -51.0480377 
                13.1422183 
                17.0224338
            ] 
            [
                8.5178594 
                -4.5129849 
                -4.0249913
            ] 
            [
                41.0314283 
                -23.4516769 
                19.1064994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.139596012153998e-09 
                -2.979417922516857e-09 
                -3.16942485607282e-09
            ] 
            [
                5.540858242361498e-09 
                2.672759055700203e-08 
                -4.82667608756184e-08
            ] 
            [
                -8.178797321449111e-08 
                2.10561550791872e-08 
                2.727294568817183e-08
            ] 
            [
                1.364711530237726e-08 
                -7.230598956374826e-09 
                -6.448747012913284e-09
            ] 
            [
                6.573959568190634e-08 
                -3.757372875729755e-08 
                3.061198689621501e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.240282 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.961109381397079e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6302084 
                -0.2452785 
                -0.5621502
            ] 
            [
                0.95596 
                3.6207948 
                0.8759705
            ] 
            [
                0.8244733 
                3.5595081 
                3.2516952
            ] 
            [
                2.0270715 
                1.4952749 
                0.8803576
            ] 
            [
                1.895586 
                1.4339935 
                3.256086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6302084e-10 
                -2.452785e-11 
                -5.621502000000001e-11
            ] 
            [
                9.5596e-11 
                3.6207948e-10 
                8.759705e-11
            ] 
            [
                8.244733e-11 
                3.5595081e-10 
                3.2516952e-10
            ] 
            [
                2.0270715e-10 
                1.4952749e-10 
                8.803576e-11
            ] 
            [
                1.895586e-10 
                1.4339935e-10 
                3.256086e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                1.98e-05 
                1.04e-05
            ] 
            [
                3.9e-06 
                -5.5e-06 
                -1.98e-05
            ] 
            [
                4.3e-06 
                -4.9e-06 
                -2.8e-06
            ] 
            [
                -2.29e-05 
                1.7e-06 
                9.4e-06
            ] 
            [
                8.1e-06 
                -1.1e-05 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0414148121e-14 
                3.17230973532e-14 
                1.66626369936e-14
            ] 
            [
                6.248488872599999e-15 
                -8.811971486999999e-15 
                -3.17230973532e-14
            ] 
            [
                6.8893595262e-15 
                -7.850665506599998e-15 
                -4.486094575199999e-15
            ] 
            [
                -3.66898449186e-14 
                2.7237002778e-15 
                1.50604603596e-14
            ] 
            [
                1.29776307354e-14 
                -1.7623942974e-14 
                4.486094575199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}