{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3504446e-10 
                4.317099e-11 
                2.2554191e-10
            ] 
            [
                1.9940396e-10 
                2.6670703e-10 
                1.2006795e-10
            ] 
            [
                1.6271291e-10 
                1.6962888e-10 
                4.2836786e-10
            ] 
            [
                3.0910916e-10 
                3.4624677e-10 
                3.2975319e-10
            ] 
            [
                4.5381542e-10 
                1.4784211e-10 
                2.8454529e-10
            ]
        ] 
        "source-value" [
            [
                2.3504446 
                0.4317099 
                2.2554191
            ] 
            [
                1.9940396 
                2.6670703 
                1.2006795
            ] 
            [
                1.6271291 
                1.6962888 
                4.2836786
            ] 
            [
                3.0910916 
                3.4624677 
                3.2975319
            ] 
            [
                4.5381542 
                1.4784211 
                2.8454529
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.018812416145279e-12 
                -5.16013024261056e-12 
                -2.86437136266624e-12
            ] 
            [
                -5.6076181728e-14 
                -2.39012708290944e-12 
                -5.43794766865728e-12
            ] 
            [
                1.10838578626944e-12 
                -2.27461014854976e-12 
                1.6670647739424e-12
            ] 
            [
                3.37963136391552e-12 
                5.30064113225472e-12 
                4.63862175254016e-12
            ] 
            [
                4.58687144768832e-12 
                4.524066124152961e-12 
                1.99663250484096e-12
            ]
        ] 
        "source-value" [
            [
                -0.0056291 
                -0.0032207 
                -0.0017878
            ] 
            [
                -3.5e-05 
                -0.0014918 
                -0.0033941
            ] 
            [
                0.0006918 
                -0.0014197 
                0.0010405
            ] 
            [
                0.0021094 
                0.0033084 
                0.0028952
            ] 
            [
                0.0028629 
                0.0028237 
                0.0012462
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.835851036808101e-18 
        "source-value" -11.458481
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.00444097253159e-09 
                -9.717077036463888e-09 
                -5.176018387288386e-09
            ] 
            [
                -3.108625111119145e-09 
                3.77649820333546e-09 
                -1.176221816219982e-08
            ] 
            [
                -1.207906909682377e-08 
                -3.626795786635433e-09 
                1.674576595050787e-08
            ] 
            [
                -6.956125373581977e-10 
                1.604615774487506e-08 
                4.547912440323961e-09
            ] 
            [
                2.08877477178327e-08 
                -6.478783125111198e-09 
                -4.355441841343622e-09
            ]
        ] 
        "source-value" [
            [
                -3.1235264 
                -6.0649225 
                -3.2306166
            ] 
            [
                -1.9402512 
                2.3571048 
                -7.3413992
            ] 
            [
                -7.539162 
                -2.2636679 
                10.4518851
            ] 
            [
                -0.4341672 
                10.015224 
                2.8385837
            ] 
            [
                13.0371068 
                -4.0437384 
                -2.718453
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.107777458843135e-19 
        "source-value" -5.0604767
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ] 
        "source-value" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ]
    } 
    "instance-id" 1
}