{
    "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" [
            [
                -4.4276754 
                -0.7463463 
                -2.823096
            ] 
            [
                -1.2858747 
                -3.5216919 
                2.6872647
            ] 
            [
                2.0892153 
                1.0310286 
                -1.1704121
            ] 
            [
                -1.3516741 
                1.03079 
                -1.1442731
            ] 
            [
                4.9760089 
                2.2062196 
                2.4505166
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.093918010371289e-09 
                -1.195778592880583e-09 
                -4.523098409473997e-09
            ] 
            [
                -2.060198381618214e-09 
                -5.642372427840732e-09 
                4.305472676241126e-09
            ] 
            [
                3.347291909477659e-09 
                1.651889918296155e-09 
                -1.875206903321432e-09
            ] 
            [
                -2.165620641960881e-09 
                1.651507638954432e-09 
                -1.833327608630341e-09
            ] 
            [
                7.972445124472726e-09 
                3.534753463470728e-09 
                3.926160405402305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.642267 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.544861475891135e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.758681 
                1.7009082 
                1.8377078
            ] 
            [
                1.9608259 
                0.4618741 
                3.7430222
            ] 
            [
                3.614399 
                3.0153767 
                1.6512089
            ] 
            [
                3.9414455 
                1.0106489 
                4.7341239
            ] 
            [
                4.9634426 
                2.5887429 
                3.4412831
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.758681e-10 
                1.7009082e-10 
                1.8377078e-10
            ] 
            [
                1.9608259e-10 
                4.618741e-11 
                3.7430222e-10
            ] 
            [
                3.614399e-10 
                3.0153767e-10 
                1.6512089e-10
            ] 
            [
                3.9414455e-10 
                1.0106489e-10 
                4.7341239e-10
            ] 
            [
                4.9634426e-10 
                2.5887429e-10 
                3.441283100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                6.1e-06 
                -1.54e-05
            ] 
            [
                4.1e-06 
                1.19e-05 
                1e-07
            ] 
            [
                3.1e-06 
                -1.78e-05 
                2.53e-05
            ] 
            [
                1.21e-05 
                -4.9e-06 
                3.1e-06
            ] 
            [
                -1.9e-05 
                4.7e-06 
                -1.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                9.77327738688e-15 
                -2.467351996032e-14
            ] 
            [
                6.568924145279999e-15 
                1.906590178752e-14 
                1.6021766208e-16
            ] 
            [
                4.96674752448e-15 
                -2.851874385024e-14 
                4.053506850624e-14
            ] 
            [
                1.938633711168e-14 
                -7.850665441919999e-15 
                4.96674752448e-15
            ] 
            [
                -3.04413557952e-14 
                7.53023011776e-15 
                -2.098851373248e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.078032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935114049567427e-18
    }
}