{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.899847 
                1.906187 
                1.523281
            ] 
            [
                1.884769 
                1.70171 
                3.709853
            ] 
            [
                2.49478 
                3.91064 
                2.644859
            ] 
            [
                3.453021 
                0.2240813 
                2.013003
            ] 
            [
                4.505277 
                2.817941 
                2.046258
            ] 
            [
                4.372743 
                1.259433 
                3.808578
            ] 
            [
                3.775648 
                3.545824 
                4.38804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.899847e-10 
                1.906187e-10 
                1.523281e-10
            ] 
            [
                1.884769e-10 
                1.70171e-10 
                3.709853e-10
            ] 
            [
                2.49478e-10 
                3.91064e-10 
                2.644859e-10
            ] 
            [
                3.453021e-10 
                2.240813e-11 
                2.013003e-10
            ] 
            [
                4.505277e-10 
                2.817941e-10 
                2.046258e-10
            ] 
            [
                4.372743e-10 
                1.259433e-10 
                3.808578e-10
            ] 
            [
                3.775648e-10 
                3.545824e-10 
                4.38804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4759395 
                0.598957 
                -4.6322125
            ] 
            [
                0.9480489 
                -0.256242 
                3.6761295
            ] 
            [
                -3.0586477 
                2.3394804 
                -2.2581715
            ] 
            [
                -0.0816207 
                -0.0391134 
                -1.120261
            ] 
            [
                -0.1699249 
                -1.1484598 
                -1.4107659
            ] 
            [
                1.3772681 
                -0.6314797 
                3.1543983
            ] 
            [
                1.4608157 
                -0.8631425 
                2.5908831
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.625391398152416e-10 
                9.596349022645056e-10 
                -7.42162257007752e-09
            ] 
            [
                1.518941782955157e-09 
                -4.105449416670336e-10 
                5.889808739933194e-09
            ] 
            [
                -4.900493836203691e-09 
                3.748260801699832e-09 
                -3.617989583056867e-09
            ] 
            [
                -1.307707773133306e-10 
                -6.266657503999873e-11 
                -1.794855983394029e-09
            ] 
            [
                -2.722497020717779e-10 
                -1.840035441488644e-09 
                -2.260296142401871e-09
            ] 
            [
                2.206626750393637e-09 
                -1.011742011849798e-09 
                5.053903208951265e-09
            ] 
            [
                2.340484761837587e-09 
                -1.382906733918864e-09 
                4.151052330045829e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.36008 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.262044417361766e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9647337 
                2.0511828 
                1.2068473
            ] 
            [
                2.0619798 
                1.7185015 
                3.7566022
            ] 
            [
                2.2375531 
                4.0237748 
                2.626884
            ] 
            [
                3.3962585 
                0.277503 
                2.0938966
            ] 
            [
                4.3340438 
                2.6717334 
                1.9959328
            ] 
            [
                4.5538178 
                1.153899 
                4.0621547
            ] 
            [
                3.8376984 
                3.4692218 
                4.3915544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9647337e-10 
                2.0511828e-10 
                1.2068473e-10
            ] 
            [
                2.0619798e-10 
                1.7185015e-10 
                3.7566022e-10
            ] 
            [
                2.2375531e-10 
                4.0237748e-10 
                2.626884e-10
            ] 
            [
                3.3962585e-10 
                2.77503e-11 
                2.0938966e-10
            ] 
            [
                4.3340438e-10 
                2.6717334e-10 
                1.9959328e-10
            ] 
            [
                4.5538178e-10 
                1.153899e-10 
                4.0621547e-10
            ] 
            [
                3.8376984e-10 
                3.4692218e-10 
                4.391554400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.59e-05 
                -5.8e-06 
                2.93e-05
            ] 
            [
                1.3e-06 
                -9.3e-06 
                7e-07
            ] 
            [
                2.53e-05 
                -3.4e-05 
                1.8e-06
            ] 
            [
                -3.2e-06 
                2.2e-05 
                -1.3e-06
            ] 
            [
                4.5e-06 
                -1.02e-05 
                -5.8e-06
            ] 
            [
                -3.92e-05 
                2.7e-05 
                -3.57e-05
            ] 
            [
                -4.7e-06 
                1.03e-05 
                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.547460827072e-14 
                -9.292624400640001e-15 
                4.694377498944e-14
            ] 
            [
                2.08282960704e-15 
                -1.490024257344e-14 
                1.12152363456e-15
            ] 
            [
                4.053506850624e-14 
                -5.44740051072e-14 
                2.88391791744e-15
            ] 
            [
                -5.126965186560001e-15 
                3.52478856576e-14 
                -2.08282960704e-15
            ] 
            [
                7.2097947936e-15 
                -1.634220153216e-14 
                -9.292624400640001e-15
            ] 
            [
                -6.280532353535999e-14 
                4.32587687616e-14 
                -5.719770536256001e-14
            ] 
            [
                -7.53023011776e-15 
                1.650241919424e-14 
                1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.516096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.60747626028884e-18
    }
}