{
    "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" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6517579 
                -0.9814345 
                -1.6799175
            ] 
            [
                -1.0222017 
                -2.8512011 
                1.7801482
            ] 
            [
                1.7135817 
                0.8142958 
                -0.6916548
            ] 
            [
                -1.4588504 
                1.0666837 
                -1.1472901
            ] 
            [
                4.4192282 
                1.9516561 
                1.7387142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.850761132201704e-09 
                -1.572431410746538e-09 
                -2.691524543372784e-09
            ] 
            [
                -1.637747665482016e-09 
                -4.568127743619243e-09 
                2.852111827599202e-09
            ] 
            [
                2.745460537570719e-09 
                1.304645693175633e-09 
                -1.1081531502241e-09
            ] 
            [
                -2.337336004124728e-09 
                1.709015685928441e-09 
                -1.838161375495294e-09
            ] 
            [
                7.080384104020067e-09 
                3.126897775261707e-09 
                2.785727241492975e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.179239 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.791111536413557e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7648295 
                1.7089973 
                1.8466282
            ] 
            [
                1.9623361 
                0.475319 
                3.7409195
            ] 
            [
                3.616681 
                3.006955 
                1.6588456
            ] 
            [
                3.9362527 
                1.0108219 
                4.7238729
            ] 
            [
                4.9586947 
                2.5754576 
                3.4370798
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7648295e-10 
                1.7089973e-10 
                1.8466282e-10
            ] 
            [
                1.9623361e-10 
                4.75319e-11 
                3.7409195e-10
            ] 
            [
                3.616681e-10 
                3.006955e-10 
                1.6588456e-10
            ] 
            [
                3.9362527e-10 
                1.0108219e-10 
                4.7238729e-10
            ] 
            [
                4.9586947e-10 
                2.5754576e-10 
                3.4370798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                4e-07 
                -3.2e-06
            ] 
            [
                -1e-05 
                -4.5e-06 
                -2.2e-06
            ] 
            [
                -4.8e-06 
                3.2e-06 
                -9.2e-06
            ] 
            [
                7.2e-06 
                -2.6e-06 
                9.3e-06
            ] 
            [
                1.07e-05 
                3.4e-06 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                6.408706483200001e-16 
                -5.126965186560001e-15
            ] 
            [
                -1.6021766208e-14 
                -7.2097947936e-15 
                -3.52478856576e-15
            ] 
            [
                -7.69044777984e-15 
                5.126965186560001e-15 
                -1.474002491136e-14
            ] 
            [
                1.153567166976e-14 
                -4.16565921408e-15 
                1.490024257344e-14
            ] 
            [
                1.714328984256e-14 
                5.44740051072e-15 
                8.491536090240001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}