{
    "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" [
            [
                2.619068 
                2.165174 
                1.589354
            ] 
            [
                4.694039 
                1.985014 
                2.658467
            ] 
            [
                3.289805 
                2.94692 
                4.226906
            ] 
            [
                3.352089 
                4.483007 
                2.429606
            ] 
            [
                5.033516 
                4.030044 
                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.619068e-10 
                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
                1.985014e-10 
                2.658467e-10
            ] 
            [
                3.289805e-10 
                2.94692e-10 
                4.226906e-10
            ] 
            [
                3.352089e-10 
                4.483007e-10 
                2.429606e-10
            ] 
            [
                5.033516e-10 
                4.030044e-10 
                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7234707 
                1.0653306 
                0.461767
            ] 
            [
                0.9958082 
                -2.1193749 
                -1.550895
            ] 
            [
                -5.7880136 
                -3.2986004 
                3.33457
            ] 
            [
                -1.7589462 
                1.0778564 
                -2.5370273
            ] 
            [
                5.827681 
                3.2747882 
                0.2915853
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.159127841373811e-09 
                1.706847780742837e-09 
                7.398322916569536e-10
            ] 
            [
                1.595460616840931e-09 
                -3.395612915490338e-09 
                -2.484807710315616e-09
            ] 
            [
                -9.273420070792442e-09 
                -5.284940442241529e-09 
                5.342570094421055e-09
            ] 
            [
                -2.818142478885001e-09 
                1.726916324659653e-09 
                -4.064765826391348e-09
            ] 
            [
                9.336974251680365e-09 
                5.246789092111715e-09 
                4.671711506289542e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.689654 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872889034404121e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.72587 
                2.3812115 
                2.1170443
            ] 
            [
                5.0619897 
                1.9766061 
                2.3650621
            ] 
            [
                2.8722592 
                2.7407409 
                4.469061
            ] 
            [
                3.4588629 
                4.6487461 
                2.0563715
            ] 
            [
                4.8695351 
                3.8628544 
                3.8099531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.72587e-10 
                2.3812115e-10 
                2.1170443e-10
            ] 
            [
                5.0619897e-10 
                1.9766061e-10 
                2.3650621e-10
            ] 
            [
                2.8722592e-10 
                2.7407409e-10 
                4.469061e-10
            ] 
            [
                3.4588629e-10 
                4.6487461e-10 
                2.0563715e-10
            ] 
            [
                4.869535100000001e-10 
                3.8628544e-10 
                3.8099531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                3.6e-06 
                5.5e-06
            ] 
            [
                4.3e-06 
                5.8e-06 
                2.9e-06
            ] 
            [
                -9e-07 
                1.24e-05 
                -1.05e-05
            ] 
            [
                -6.8e-06 
                -7.2e-06 
                1.04e-05
            ] 
            [
                -2.5e-06 
                -1.46e-05 
                -8.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
                5.76783583488e-15 
                8.8119714144e-15
            ] 
            [
                6.889359469440001e-15 
                9.292624400640001e-15 
                4.646312200320001e-15
            ] 
            [
                -1.44195895872e-15 
                1.986699009792e-14 
                -1.68228545184e-14
            ] 
            [
                -1.089480102144e-14 
                -1.153567166976e-14 
                1.666263685632e-14
            ] 
            [
                -4.005441552e-15 
                -2.339177866368e-14 
                -1.345828361472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}