{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1480881e-10 
                -3.503643600000001e-10 
                -7.761488e-11
            ] 
            [
                8.310273e-11 
                2.2445978e-10 
                7.693043500000001e-10
            ] 
            [
                -3.8790857e-10 
                5.134262e-10 
                -1.1138248e-10
            ] 
            [
                4.166706e-10 
                1.00986419e-09 
                2.1450223e-10
            ] 
            [
                9.429456699999999e-10 
                1.6202828e-10 
                1.4963417e-10
            ]
        ] 
        "source-value" [
            [
                1.1480881 
                -3.5036436 
                -0.7761488
            ] 
            [
                0.8310273 
                2.2445978 
                7.6930435
            ] 
            [
                -3.8790857 
                5.134262 
                -1.1138248
            ] 
            [
                4.166706 
                10.0986419 
                2.1450223
            ] 
            [
                9.4294567 
                1.6202828 
                1.4963417
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -8.010883104e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -5e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                4e-07 
                1e-07
            ] 
            [
                5e-07 
                -1e-07 
                1e-07
            ]
        ]
    } 
    "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" 4.876685010965618e-31 
        "source-value" 3.0437874e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.964216405854461e-09 
                -2.317349155193806e-08 
                -1.097757202915312e-08
            ] 
            [
                -8.992122556907683e-09 
                -4.757261489351442e-09 
                2.635588391881442e-08
            ] 
            [
                -1.99966802071026e-08 
                6.178707139924692e-09 
                -1.067566747978929e-08
            ] 
            [
                7.0534207532333e-09 
                2.725800340409246e-08 
                -1.308518794938755e-09
            ] 
            [
                2.689959857684911e-08 
                -5.505957342509985e-09 
                -3.394125614933249e-09
            ]
        ] 
        "source-value" [
            [
                -3.0984202 
                -14.4637559 
                -6.8516616
            ] 
            [
                -5.6124415 
                -2.9692491 
                16.450049
            ] 
            [
                -12.4809462 
                3.8564457 
                -6.6632276
            ] 
            [
                4.402399 
                17.0131077 
                -0.8167132
            ] 
            [
                16.789409 
                -3.4365483 
                -2.1184466
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.304631257564279e-17 
        "source-value" 81.428679
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ] 
        "source-value" [
            [
                2.229662 
                1.543061 
                1.287817
            ] 
            [
                2.031016 
                3.038651 
                3.160637
            ] 
            [
                0.5900505 
                3.664885 
                1.130231
            ] 
            [
                2.845897 
                4.610953 
                2.071813
            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ]
    } 
    "instance-id" 1
}