{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2279875 
                0.3441096 
                1.620821
            ] 
            [
                0.0638848 
                2.12081 
                2.259282
            ] 
            [
                2.131638 
                0.0282353 
                0.491309
            ] 
            [
                2.985428 
                0.1085719 
                2.760683
            ] 
            [
                1.598201 
                2.879516 
                0.4111126
            ] 
            [
                2.843247 
                2.032667 
                1.905289
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.279875e-11 
                3.441096000000001e-11 
                1.620821e-10
            ] 
            [
                6.388480000000001e-12 
                2.12081e-10 
                2.259282e-10
            ] 
            [
                2.131638e-10 
                2.82353e-12 
                4.91309e-11
            ] 
            [
                2.985428e-10 
                1.085719e-11 
                2.760683e-10
            ] 
            [
                1.598201e-10 
                2.879516e-10 
                4.111126e-11
            ] 
            [
                2.843247e-10 
                2.032667e-10 
                1.905289e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0663026 
                -5.743558 
                -1.5444649
            ] 
            [
                0.4502913 
                5.7157143 
                1.0273103
            ] 
            [
                -0.0207841 
                -0.1766128 
                -0.8035939
            ] 
            [
                -0.135676 
                -2.4118913 
                0.9593455
            ] 
            [
                -1.8926636 
                0.0530499 
                -0.8251999
            ] 
            [
                1.665135 
                2.563298 
                1.1866028
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.062284756182541e-10 
                -9.202194347808807e-09 
                -2.47450555442621e-09
            ] 
            [
                7.214461934096391e-10 
                9.157583822632239e-09 
                1.645932544967034e-09
            ] 
            [
                -3.329979910436928e-11 
                -2.829648990940262e-10 
                -1.287499359197493e-09
            ] 
            [
                -2.173769152036608e-10 
                -3.86427585277092e-09 
                1.537040931369687e-09
            ] 
            [
                -3.032381370959163e-09 
                8.499530951577793e-11 
                -1.322115987266498e-09
            ] 
            [
                2.667840367475808e-09 
                4.106856127743398e-09 
                1.901147264335818e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6555219 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.38676748290024e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3629179 
                0.047203 
                2.028214
            ] 
            [
                0.2956093 
                2.3254963 
                2.1488012
            ] 
            [
                1.8844822 
                0.1930897 
                0.1213452
            ] 
            [
                2.778752 
                0.0992226 
                2.393805
            ] 
            [
                1.8171751 
                2.4713828 
                0.2419364
            ] 
            [
                2.71145 
                2.3775155 
                2.5143949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.629179e-11 
                4.7203e-12 
                2.028214e-10
            ] 
            [
                2.956093000000001e-11 
                2.3254963e-10 
                2.1488012e-10
            ] 
            [
                1.8844822e-10 
                1.930897e-11 
                1.213452e-11
            ] 
            [
                2.778752e-10 
                9.92226e-12 
                2.393805e-10
            ] 
            [
                1.8171751e-10 
                2.4713828e-10 
                2.419364e-11
            ] 
            [
                2.71145e-10 
                2.3775155e-10 
                2.5143949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                1.6e-06 
                1.1e-05
            ] 
            [
                1.86e-05 
                -1.4e-06 
                1.22e-05
            ] 
            [
                6.5e-06 
                1.9e-06 
                -1.79e-05
            ] 
            [
                1e-06 
                -1e-06 
                5.7e-06
            ] 
            [
                7.5e-06 
                -1.9e-06 
                -4.3e-06
            ] 
            [
                -2.67e-05 
                7e-07 
                -6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-14 
                2.56348259328e-15 
                1.76239428288e-14
            ] 
            [
                2.980048514688e-14 
                -2.24304726912e-15 
                1.954655477376e-14
            ] 
            [
                1.04141480352e-14 
                3.04413557952e-15 
                -2.867896151232001e-14
            ] 
            [
                1.6021766208e-15 
                -1.6021766208e-15 
                9.13240673856e-15
            ] 
            [
                1.2016324656e-14 
                -3.04413557952e-15 
                -6.889359469440001e-15
            ] 
            [
                -4.277811577536e-14 
                1.12152363456e-15 
                -1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.567729 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853354495955016e-18
    }
}