{
    "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" [
            [
                -4.4151037 
                -1.4338007 
                -5.7011441
            ] 
            [
                -7.7615524 
                -3.2451878 
                6.9407948
            ] 
            [
                -2.8613656 
                7.0865502 
                -2.2222949
            ] 
            [
                1.2421122 
                -6.107908 
                -3.5856336
            ] 
            [
                7.8278515 
                2.9911743 
                -6.0986033
            ] 
            [
                3.8800819 
                -3.4977836 
                3.762796
            ] 
            [
                2.0879762 
                4.2069557 
                6.9040851
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.073775926547578e-09 
                -2.297201960426675e-09 
                -9.134239788831857e-09
            ] 
            [
                -1.243537779639413e-08 
                -5.199364023265386e-09 
                1.112037915833021e-08
            ] 
            [
                -4.584413067881364e-09 
                1.135390505256556e-08 
                -3.560508933303074e-09
            ] 
            [
                1.990083127250454e-09 
                -9.785947399597288e-09 
                -5.744818324674939e-09
            ] 
            [
                1.254160066439421e-08 
                4.792389532197806e-09 
                -9.771039626793728e-09
            ] 
            [
                6.216576506969243e-09 
                -5.604067108537659e-09 
                6.028663780039757e-09
            ] 
            [
                3.345306652426825e-09 
                6.740286067281298e-09 
                1.106156373523363e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3357313 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.946607322930791e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6810523 
                1.7905669 
                1.9340095
            ] 
            [
                1.2352699 
                1.8253794 
                4.2839671
            ] 
            [
                2.9919364 
                3.9232222 
                2.3072261
            ] 
            [
                3.8771767 
                0.7535404 
                1.8372025
            ] 
            [
                4.7844118 
                2.8539382 
                1.1385154
            ] 
            [
                4.5555765 
                1.1523587 
                4.0669377
            ] 
            [
                3.2606614 
                3.0668106 
                4.5660136
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6810523e-10 
                1.7905669e-10 
                1.9340095e-10
            ] 
            [
                1.2352699e-10 
                1.8253794e-10 
                4.2839671e-10
            ] 
            [
                2.9919364e-10 
                3.9232222e-10 
                2.3072261e-10
            ] 
            [
                3.8771767e-10 
                7.535404e-11 
                1.8372025e-10
            ] 
            [
                4.7844118e-10 
                2.8539382e-10 
                1.1385154e-10
            ] 
            [
                4.5555765e-10 
                1.1523587e-10 
                4.066937700000001e-10
            ] 
            [
                3.2606614e-10 
                3.0668106e-10 
                4.5660136e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                5.2e-06 
                -1e-07
            ] 
            [
                -6.4e-06 
                -1.88e-05 
                1.03e-05
            ] 
            [
                1.42e-05 
                -9e-07 
                -6.8e-06
            ] 
            [
                -1.3e-06 
                -1.48e-05 
                -1.31e-05
            ] 
            [
                6e-06 
                2.15e-05 
                -2.27e-05
            ] 
            [
                -1.85e-05 
                9.6e-06 
                3.19e-05
            ] 
            [
                1.29e-05 
                -1.8e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.089480102144e-14 
                8.33131842816e-15 
                -1.6021766208e-16
            ] 
            [
                -1.025393037312e-14 
                -3.012092047104e-14 
                1.650241919424e-14
            ] 
            [
                2.275090801536e-14 
                -1.44195895872e-15 
                -1.089480102144e-14
            ] 
            [
                -2.08282960704e-15 
                -2.371221398784e-14 
                -2.098851373248e-14
            ] 
            [
                9.6130597248e-15 
                3.44467973472e-14 
                -3.636940929216e-14
            ] 
            [
                -2.96402674848e-14 
                1.538089555968e-14 
                5.110943420352001e-14
            ] 
            [
                2.066807840832e-14 
                -2.88391791744e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.906007 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.907552606248115e-18
    }
}