{
    "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" [
            [
                0.0662807 
                0.8720519 
                0.0908129
            ] 
            [
                1.491471 
                1.392356 
                0.9155942
            ] 
            [
                0.0089195 
                1.355999 
                1.632084
            ] 
            [
                2.755779 
                1.093572 
                2.625507
            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
                1.093572e-10 
                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.2648945 
                -7.6536402 
                -18.9737043
            ] 
            [
                18.7218477 
                0.9244446 
                -6.8870901
            ] 
            [
                -14.9331986 
                3.2320121 
                18.2520415
            ] 
            [
                8.6672763 
                -9.026124 
                5.1442157
            ] 
            [
                -3.1910309 
                12.5233075 
                2.4645372
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.484399736207851e-08 
                -1.226248339245504e-08 
                -3.039922543943243e-08
            ] 
            [
                2.999570668311825e-08 
                1.481123525344808e-09 
                -1.103433474356313e-08
            ] 
            [
                -2.392562167068329e-08 
                5.178254224762712e-09 
                2.924299417317137e-08
            ] 
            [
                1.388650745387393e-08 
                -1.446144484924178e-08 
                8.241942126892307e-09
            ] 
            [
                -5.112595104230382e-09 
                2.00645504915893e-08 
                3.948623882931894e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.1849091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.151149338259317e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1002353 
                0.6304138 
                0.1384556
            ] 
            [
                2.2302343 
                1.4684292 
                0.3878618
            ] 
            [
                -0.6212534 
                1.7564991 
                2.0582087
            ] 
            [
                2.983158 
                0.736888 
                2.5851699
            ] 
            [
                1.4786199 
                2.6415278 
                2.3877811
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.002353e-11 
                6.304138e-11 
                1.384556e-11
            ] 
            [
                2.2302343e-10 
                1.4684292e-10 
                3.878618e-11
            ] 
            [
                -6.212534e-11 
                1.7564991e-10 
                2.0582087e-10
            ] 
            [
                2.983158e-10 
                7.36888e-11 
                2.5851699e-10
            ] 
            [
                1.4786199e-10 
                2.6415278e-10 
                2.3877811e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                1.02e-05 
                3.7e-06
            ] 
            [
                -1.95e-05 
                -5.8e-06 
                -2.7e-06
            ] 
            [
                -1.9e-06 
                -7.5e-06 
                -1.34e-05
            ] 
            [
                3.5e-06 
                9.3e-06 
                7.7e-06
            ] 
            [
                1.45e-05 
                -6.2e-06 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.44740051072e-15 
                1.634220153216e-14 
                5.928053496960001e-15
            ] 
            [
                -3.12424441056e-14 
                -9.292624400640001e-15 
                -4.32587687616e-15
            ] 
            [
                -3.04413557952e-15 
                -1.2016324656e-14 
                -2.146916671872e-14
            ] 
            [
                5.6076181728e-15 
                1.490024257344e-14 
                1.233675998016e-14
            ] 
            [
                2.32315610016e-14 
                -9.93349504896e-15 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}