{
    "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" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9149656 
                0.1423476 
                0.0995392
            ] 
            [
                -1.3956717 
                -0.7484029 
                1.5131844
            ] 
            [
                0.1585247 
                1.1449341 
                -1.0370017
            ] 
            [
                0.2793458 
                0.2961171 
                -1.0187824
            ] 
            [
                0.0428356 
                -0.8349959 
                0.4430605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.465936493156245e-09 
                2.280659967469901e-10 
                1.594793790931354e-10
            ] 
            [
                -2.236112568052192e-09 
                -1.19907362931892e-09 
                2.424388668639276e-09
            ] 
            [
                2.539845681593337e-10 
                1.834386647376689e-09 
                -1.661459879469855e-09
            ] 
            [
                4.475613098786726e-10 
                4.744318946390957e-10 
                -1.632269342962514e-09
            ] 
            [
                6.863019685794048e-11 
                -1.337810909443855e-09 
                7.098611746999585e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.005431775408901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.019585767569578e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9007195 
                1.239077 
                2.0304031
            ] 
            [
                1.0669977 
                1.9569629 
                3.4094452
            ] 
            [
                1.8567824 
                3.3807701 
                1.7095285
            ] 
            [
                3.230898 
                1.8561623 
                4.3303609
            ] 
            [
                4.0206824 
                3.2799758 
                2.6304484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9007195e-10 
                1.239077e-10 
                2.0304031e-10
            ] 
            [
                1.0669977e-10 
                1.9569629e-10 
                3.4094452e-10
            ] 
            [
                1.8567824e-10 
                3.3807701e-10 
                1.7095285e-10
            ] 
            [
                3.230898e-10 
                1.8561623e-10 
                4.3303609e-10
            ] 
            [
                4.0206824e-10 
                3.2799758e-10 
                2.6304484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -1.69e-05 
                -5.4e-06
            ] 
            [
                2.7e-06 
                -1.2e-05 
                1.2e-06
            ] 
            [
                -3.5e-06 
                2.83e-05 
                -1.66e-05
            ] 
            [
                4.8e-06 
                -4.7e-06 
                2.88e-05
            ] 
            [
                -3e-07 
                5.3e-06 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.928053496960001e-15 
                -2.707678489152e-14 
                -8.65175375232e-15
            ] 
            [
                4.32587687616e-15 
                -1.92261194496e-14 
                1.92261194496e-15
            ] 
            [
                -5.6076181728e-15 
                4.534159836864e-14 
                -2.659613190528e-14
            ] 
            [
                7.69044777984e-15 
                -7.53023011776e-15 
                4.614268667904e-14
            ] 
            [
                -4.8065298624e-16 
                8.491536090240001e-15 
                -1.28174129664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}