{
    "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" [
            [
                2.487281 
                5.921696 
                4.58109
            ] 
            [
                2.384555 
                3.657598 
                3.132891
            ] 
            [
                3.419185 
                2.494172 
                4.950415
            ] 
            [
                4.429689 
                2.154563 
                3.12196
            ] 
            [
                4.178368 
                4.562199 
                4.289341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.487281e-10 
                5.921696e-10 
                4.58109e-10
            ] 
            [
                2.384555e-10 
                3.657598e-10 
                3.132891e-10
            ] 
            [
                3.419185e-10 
                2.494172e-10 
                4.950414999999999e-10
            ] 
            [
                4.429689e-10 
                2.154563e-10 
                3.12196e-10
            ] 
            [
                4.178368e-10 
                4.562199e-10 
                4.289341000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0177934 
                0.7428142 
                0.0194276
            ] 
            [
                -3.4885696 
                0.8172155 
                -2.5323024
            ] 
            [
                -1.0119607 
                -2.1735648 
                4.4128508
            ] 
            [
                2.3127636 
                -2.5126937 
                -3.146983
            ] 
            [
                3.2055601 
                3.1262288 
                1.247007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.630684790284543e-09 
                1.190119544838255e-09 
                3.112644651825408e-11
            ] 
            [
                -5.589304653153608e-09 
                1.309323568255383e-09 
                -4.05719570207573e-09
            ] 
            [
                -1.621339774708403e-09 
                -3.482434706353828e-09 
                7.070166382838577e-09
            ] 
            [
                3.705455769357243e-09 
                -4.025779101371449e-09 
                -5.042022588655047e-09
            ] 
            [
                5.13587344878931e-09 
                5.008770694631638e-09 
                1.997925461373945e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3600955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.018999631615529e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7529884 
                5.4052889 
                3.9904544
            ] 
            [
                2.0750215 
                3.2512693 
                3.3304536
            ] 
            [
                3.059451 
                2.7138004 
                5.3985598
            ] 
            [
                4.3270062 
                3.1550492 
                2.6564046
            ] 
            [
                4.6846109 
                4.2648201 
                4.6998245
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7529884e-10 
                5.4052889e-10 
                3.9904544e-10
            ] 
            [
                2.0750215e-10 
                3.2512693e-10 
                3.3304536e-10
            ] 
            [
                3.059451e-10 
                2.7138004e-10 
                5.3985598e-10
            ] 
            [
                4.3270062e-10 
                3.1550492e-10 
                2.6564046e-10
            ] 
            [
                4.6846109e-10 
                4.2648201e-10 
                4.6998245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.8e-06 
                -1.1e-06
            ] 
            [
                8e-07 
                2.2e-06 
                1.5e-06
            ] 
            [
                1.4e-06 
                -3e-06 
                2e-07
            ] 
            [
                1.2e-06 
                -8e-07 
                1.6e-06
            ] 
            [
                -3.5e-06 
                -2e-07 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                2.88391791744e-15 
                -1.76239428288e-15
            ] 
            [
                1.28174129664e-15 
                3.52478856576e-15 
                2.4032649312e-15
            ] 
            [
                2.24304726912e-15 
                -4.8065298624e-15 
                3.2043532416e-16
            ] 
            [
                1.92261194496e-15 
                -1.28174129664e-15 
                2.56348259328e-15
            ] 
            [
                -5.6076181728e-15 
                -3.2043532416e-16 
                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}