{
    "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" [
            [
                2.301375 
                1.527111 
                2.019819
            ] 
            [
                1.794175 
                5.106546 
                1.47688
            ] 
            [
                0.9503771 
                3.237781 
                1.232452
            ] 
            [
                3.392468 
                3.669062 
                0.7528338
            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
                3.237781e-10 
                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
                7.528338e-11
            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9880683 
                -1.4236482 
                -0.1469999
            ] 
            [
                0.9441788 
                8.1660199 
                1.1012701
            ] 
            [
                -3.8808417 
                -5.1089442 
                -1.1943379
            ] 
            [
                2.5978527 
                -1.6883118 
                -8.5397661
            ] 
            [
                -0.6492581 
                0.0548844 
                8.7798337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.583059930013601e-09 
                -2.280935862284002e-09 
                -2.355198030399379e-10
            ] 
            [
                1.512741199214999e-09 
                1.308340616876756e-08 
                1.764429207406078e-09
            ] 
            [
                -6.217793840765728e-09 
                -8.18543095421176e-09 
                -1.913540260715368e-09
            ] 
            [
                4.162218860222156e-09 
                -2.704973694580765e-09 
                -1.368221359252039e-08
            ] 
            [
                -1.040226148685028e-09 
                8.793450252663552e-11 
                1.406684428865196e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.173831 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790245079297028e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3304051 
                1.7299226 
                2.0907666
            ] 
            [
                1.8181772 
                5.10822 
                1.7448196
            ] 
            [
                0.8094847 
                3.1125857 
                0.7976018
            ] 
            [
                3.2425521 
                3.4599933 
                0.5876118
            ] 
            [
                3.3390219 
                3.7255543 
                3.038076
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3304051e-10 
                1.7299226e-10 
                2.0907666e-10
            ] 
            [
                1.8181772e-10 
                5.10822e-10 
                1.7448196e-10
            ] 
            [
                8.094847e-11 
                3.1125857e-10 
                7.976018e-11
            ] 
            [
                3.2425521e-10 
                3.4599933e-10 
                5.876118000000001e-11
            ] 
            [
                3.3390219e-10 
                3.7255543e-10 
                3.038076e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                3.94e-05 
                1.53e-05
            ] 
            [
                -5e-07 
                -3.33e-05 
                1.95e-05
            ] 
            [
                -1.6e-05 
                3.6e-06 
                -1.65e-05
            ] 
            [
                1.51e-05 
                -5.3e-06 
                -1.59e-05
            ] 
            [
                0.0 
                -4.4e-06 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                6.312575885952001e-14 
                2.451330229824e-14
            ] 
            [
                -8.010883104e-16 
                -5.335248147264001e-14 
                3.12424441056e-14
            ] 
            [
                -2.56348259328e-14 
                5.76783583488e-15 
                -2.64359142432e-14
            ] 
            [
                2.419286697408e-14 
                -8.491536090240001e-15 
                -2.547460827072e-14
            ] 
            [
                0.0 
                -7.04957713152e-15 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786262543259e-18
    }
}