{
    "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" [
            [
                0.6852315 
                0.2393985 
                0.4264483
            ] 
            [
                0.2220788 
                0.5090328 
                2.375346
            ] 
            [
                0.2247887 
                2.304208 
                0.7234447
            ] 
            [
                2.310751 
                0.3633962 
                2.825111
            ] 
            [
                2.727094 
                1.886457 
                0.3477298
            ] 
            [
                2.582747 
                2.923748 
                2.275544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.852315e-11 
                2.393985e-11 
                4.264483e-11
            ] 
            [
                2.220788e-11 
                5.090328e-11 
                2.375346e-10
            ] 
            [
                2.247887e-11 
                2.304208e-10 
                7.234447000000001e-11
            ] 
            [
                2.310751e-10 
                3.633962e-11 
                2.825111e-10
            ] 
            [
                2.727094e-10 
                1.886457e-10 
                3.477298e-11
            ] 
            [
                2.582747e-10 
                2.923748e-10 
                2.275544e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8556666 
                -7.4318822 
                -14.1791246
            ] 
            [
                -6.0479574 
                0.2766046 
                8.5881476
            ] 
            [
                -1.747562 
                7.0005098 
                0.0888537
            ] 
            [
                6.4676826 
                0.4475119 
                6.8818046
            ] 
            [
                0.1126764 
                -0.7416727 
                -4.7539404
            ] 
            [
                0.3594938 
                0.4489286 
                3.374259
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.370929021719426e-09 
                -1.190718790937967e-08 
                -2.271746193753015e-08
            ] 
            [
                -9.689895949874355e-09 
                4.431694233257356e-10 
                1.375972930069963e-08
            ] 
            [
                -2.79990297979849e-09 
                1.121605313524128e-08 
                1.42359320811577e-10
            ] 
            [
                1.036236985247496e-08 
                7.169931037097877e-10 
                1.102586643903389e-08
            ] 
            [
                1.805274937959091e-10 
                -1.188290660225612e-09 
                -7.616652165556601e-09
            ] 
            [
                5.75972561682551e-10 
                7.192629073284749e-10 
                5.406158882323987e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6156463 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.380378707494202e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.730708 
                0.1785891 
                -0.1037224
            ] 
            [
                0.2164421 
                0.2146405 
                2.3630548
            ] 
            [
                0.3931712 
                2.4610009 
                1.1408856
            ] 
            [
                2.1239026 
                0.8381751 
                3.632772
            ] 
            [
                2.5562232 
                1.9197069 
                -0.2377333
            ] 
            [
                2.7322439 
                2.614128 
                2.1783671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.307080000000001e-11 
                1.785891e-11 
                -1.037224e-11
            ] 
            [
                2.164421e-11 
                2.146405e-11 
                2.3630548e-10
            ] 
            [
                3.931712e-11 
                2.4610009e-10 
                1.1408856e-10
            ] 
            [
                2.1239026e-10 
                8.381751e-11 
                3.632772e-10
            ] 
            [
                2.5562232e-10 
                1.9197069e-10 
                -2.377333e-11
            ] 
            [
                2.7322439e-10 
                2.614128e-10 
                2.1783671e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -1.6e-06 
                -2e-07
            ] 
            [
                -1e-07 
                1.4e-06 
                -2.6e-06
            ] 
            [
                1.16e-05 
                -1.9e-06 
                5.5e-06
            ] 
            [
                -2e-07 
                -2.5e-06 
                5.9e-06
            ] 
            [
                8e-07 
                -1.2e-06 
                -1.44e-05
            ] 
            [
                -9e-06 
                5.8e-06 
                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                -2.56348259328e-15 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                2.24304726912e-15 
                -4.16565921408e-15
            ] 
            [
                1.858524880128e-14 
                -3.04413557952e-15 
                8.8119714144e-15
            ] 
            [
                -3.2043532416e-16 
                -4.005441552e-15 
                9.45284206272e-15
            ] 
            [
                1.28174129664e-15 
                -1.92261194496e-15 
                -2.307134333952e-14
            ] 
            [
                -1.44195895872e-14 
                9.292624400640001e-15 
                8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.047461 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.250651359579979e-18
    }
}