{
    "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" [
            [
                2.428537 
                1.662164 
                2.065612
            ] 
            [
                2.677805 
                2.654077 
                4.303636
            ] 
            [
                2.380622 
                3.799595 
                2.643621
            ] 
            [
                4.65403 
                2.78928 
                1.862185
            ] 
            [
                4.978196 
                2.955414 
                4.623231
            ] 
            [
                4.975087 
                5.409268 
                1.773954
            ] 
            [
                3.793479 
                4.953224 
                3.972917
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.428537e-10 
                1.662164e-10 
                2.065612e-10
            ] 
            [
                2.677805e-10 
                2.654077e-10 
                4.303636e-10
            ] 
            [
                2.380622e-10 
                3.799595e-10 
                2.643621e-10
            ] 
            [
                4.65403e-10 
                2.78928e-10 
                1.862185e-10
            ] 
            [
                4.978196e-10 
                2.955414e-10 
                4.623231e-10
            ] 
            [
                4.975087000000001e-10 
                5.409268e-10 
                1.773954e-10
            ] 
            [
                3.793479e-10 
                4.953223999999999e-10 
                3.972917e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2698621 
                -4.9246197 
                -1.8804944
            ] 
            [
                -0.7091473 
                -5.9164288 
                8.7742043
            ] 
            [
                -3.7887233 
                8.0210982 
                -8.5707825
            ] 
            [
                1.0743205 
                1.3360038 
                3.1806455
            ] 
            [
                1.8541297 
                -0.9973302 
                -3.1070611
            ] 
            [
                -0.2514217 
                -1.0260483 
                0.7316494
            ] 
            [
                2.0907043 
                3.507325 
                0.8718388
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.323667510221714e-10 
                -7.890110614676089e-09 
                -3.012884188047849e-09
            ] 
            [
                -1.136179234124188e-09 
                -9.479163980084658e-09 
                1.405782511140232e-08
            ] 
            [
                -6.070203943951372e-09 
                1.285121611505946e-08 
                -1.37319074565961e-08
            ] 
            [
                1.721251202527197e-09 
                2.140514071295209e-09 
                5.095955901137246e-09
            ] 
            [
                2.970643281745429e-09 
                -1.597899142822547e-09 
                -4.978060694830337e-09
            ] 
            [
                -4.028219730205578e-10 
                -1.643910611615422e-09 
                1.17223157296012e-09
            ] 
            [
                3.349677578063326e-09 
                5.61935416284405e-09 
                1.396839753974599e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.658743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.028154225041106e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5348786 
                1.50919 
                2.0006117
            ] 
            [
                2.5088203 
                1.9354346 
                4.5035405
            ] 
            [
                2.2286874 
                3.9374093 
                2.9059159
            ] 
            [
                4.576901 
                3.0227856 
                1.9526886
            ] 
            [
                4.6465688 
                3.1101166 
                4.4766806
            ] 
            [
                5.3280259 
                5.3211317 
                1.6797355
            ] 
            [
                4.0638739 
                5.3869542 
                3.7259832
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5348786e-10 
                1.50919e-10 
                2.0006117e-10
            ] 
            [
                2.5088203e-10 
                1.9354346e-10 
                4.5035405e-10
            ] 
            [
                2.2286874e-10 
                3.9374093e-10 
                2.9059159e-10
            ] 
            [
                4.576901e-10 
                3.0227856e-10 
                1.9526886e-10
            ] 
            [
                4.6465688e-10 
                3.1101166e-10 
                4.4766806e-10
            ] 
            [
                5.3280259e-10 
                5.3211317e-10 
                1.6797355e-10
            ] 
            [
                4.0638739e-10 
                5.3869542e-10 
                3.7259832e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0002646 
                5.86e-05 
                -0.0004482
            ] 
            [
                0.0002986 
                -0.0002507 
                -0.0001089
            ] 
            [
                0.0014824 
                -0.000349 
                0.0012523
            ] 
            [
                0.0004449 
                -0.0015905 
                -0.0008651
            ] 
            [
                -0.0015179 
                0.0008372 
                -0.0007352
            ] 
            [
                1.82e-05 
                -0.0002874 
                -0.00014
            ] 
            [
                -0.0004617 
                0.0015819 
                0.0010451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.239359373563999e-13 
                9.38875507524e-14 
                -7.180955673588e-13
            ] 
            [
                4.784099429123999e-13 
                -4.016656821438e-13 
                -1.744770354426e-13
            ] 
            [
                2.3750666422416e-12 
                -5.591596452659999e-13 
                2.0064057987582e-12
            ] 
            [
                7.128083844666e-13 
                -2.548261936377e-12 
                -1.3860430060734e-12
            ] 
            [
                -2.4319439127486e-12 
                1.3413422779848e-12 
                -1.1779202613168e-12
            ] 
            [
                2.915961473879999e-14 
                -4.604655646116e-13 
                -2.2430472876e-13
            ] 
            [
                -7.397249519177999e-13 
                2.5344832173246e-12 
                1.6744348001934e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.192906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.75460722637584e-18
    }
}