{
    "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" [
            [
                0.2728339 
                -0.4377791 
                -0.0165875
            ] 
            [
                0.3003089 
                4.4209382 
                0.5935722
            ] 
            [
                -2.6769023 
                -3.0848342 
                -0.919336
            ] 
            [
                1.7923604 
                -0.782195 
                -4.4820978
            ] 
            [
                0.3113991 
                -0.1161299 
                4.824449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.371280959416852e-10 
                -7.013994390948653e-10 
                -2.657610469752e-11
            ] 
            [
                4.811478985981651e-10 
                7.083123826041634e-09 
                9.510075015968218e-10
            ] 
            [
                -4.288870281225748e-09 
                -4.942449234284272e-09 
                -1.472938645859789e-09
            ] 
            [
                2.871677928927736e-09 
                -1.253214541906656e-09 
                -7.181112307299115e-09
            ] 
            [
                4.989163577581612e-10 
                -1.860606107558419e-10 
                7.72961939604194e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.662127 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.349131709060044e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3249218 
                1.7581189 
                2.0862103
            ] 
            [
                1.8180744 
                5.0778181 
                1.755327
            ] 
            [
                0.8294785 
                3.1184997 
                0.818775
            ] 
            [
                3.2536568 
                3.464401 
                0.5757912
            ] 
            [
                3.3135097 
                3.7174383 
                3.0227722
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3249218e-10 
                1.7581189e-10 
                2.0862103e-10
            ] 
            [
                1.8180744e-10 
                5.0778181e-10 
                1.755327e-10
            ] 
            [
                8.294785000000001e-11 
                3.1184997e-10 
                8.187750000000001e-11
            ] 
            [
                3.2536568e-10 
                3.464401e-10 
                5.757912e-11
            ] 
            [
                3.3135097e-10 
                3.7174383e-10 
                3.0227722e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                3.8e-06 
                8.6e-06
            ] 
            [
                -5.4e-06 
                4.4e-06 
                9e-07
            ] 
            [
                -1.4e-06 
                5e-07 
                -3.6e-06
            ] 
            [
                3.5e-06 
                6e-07 
                -5.9e-06
            ] 
            [
                1.1e-06 
                -9.4e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                6.08827115904e-15 
                1.377871893888e-14
            ] 
            [
                -8.65175375232e-15 
                7.04957713152e-15 
                1.44195895872e-15
            ] 
            [
                -2.24304726912e-15 
                8.010883104e-16 
                -5.76783583488e-15
            ] 
            [
                5.6076181728e-15 
                9.6130597248e-16 
                -9.45284206272e-15
            ] 
            [
                1.76239428288e-15 
                -1.506046023552e-14 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}