{
    "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" [
            [
                0.9066893 
                0.9379891 
                0.1369545
            ] 
            [
                0.7550462 
                2.78121 
                2.963246
            ] 
            [
                2.797941 
                0.0158314 
                0.1688765
            ] 
            [
                2.09203 
                0.1495358 
                1.796908
            ] 
            [
                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
                1.495358e-11 
                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.3072146 
                2.7337366 
                -9.6212745
            ] 
            [
                -0.4953509 
                1.1350171 
                0.6941074
            ] 
            [
                11.9384089 
                -10.2952567 
                -15.2841745
            ] 
            [
                -2.0144392 
                -11.1360318 
                18.1230476
            ] 
            [
                4.8785958 
                17.5625348 
                6.0882941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.292268474088842e-08 
                4.379928867945281e-09 
                -1.541498106619921e-08
            ] 
            [
                -7.936396310722387e-10 
                1.818497861828216e-09 
                1.112082648604274e-09
            ] 
            [
                1.912743962913065e-08 
                -1.649481958987456e-08 
                -2.448794705212753e-08
            ] 
            [
                -3.227487390263056e-09 
                -1.784188979844534e-08 
                2.903632316236555e-08
            ] 
            [
                7.816372133093072e-09 
                2.813828265854641e-08 
                9.754522467574577e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.7317021 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.559190558521026e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3190103 
                1.5002462 
                -0.4526941
            ] 
            [
                0.384599 
                2.7881054 
                3.1171226
            ] 
            [
                2.1416182 
                -0.7280794 
                0.0331465
            ] 
            [
                3.009109 
                0.0557776 
                2.1570994
            ] 
            [
                2.184958 
                2.2837425 
                1.6720615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3190103e-10 
                1.5002462e-10 
                -4.526941e-11
            ] 
            [
                3.84599e-11 
                2.7881054e-10 
                3.1171226e-10
            ] 
            [
                2.1416182e-10 
                -7.280794e-11 
                3.31465e-12
            ] 
            [
                3.009109e-10 
                5.57776e-12 
                2.1570994e-10
            ] 
            [
                2.184958e-10 
                2.2837425e-10 
                1.6720615e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                -9.6e-06 
                8e-07
            ] 
            [
                2e-06 
                -1e-07 
                3e-07
            ] 
            [
                -6e-06 
                1e-05 
                -2.1e-06
            ] 
            [
                3.5e-06 
                -2.7e-06 
                1.5e-06
            ] 
            [
                -6.3e-06 
                2.3e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.089480102144e-14 
                -1.538089555968e-14 
                1.28174129664e-15
            ] 
            [
                3.2043532416e-15 
                -1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                -9.6130597248e-15 
                1.6021766208e-14 
                -3.36457090368e-15
            ] 
            [
                5.6076181728e-15 
                -4.32587687616e-15 
                2.4032649312e-15
            ] 
            [
                -1.009371271104e-14 
                3.68500622784e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5930512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056323249237738e-18
    }
}