{
    "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" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.331977 
                -1.2561719 
                -7.6912335
            ] 
            [
                -1.0391664 
                -4.8939163 
                8.6533827
            ] 
            [
                -1.1474917 
                7.3978238 
                0.9203146
            ] 
            [
                5.3557893 
                -2.6811943 
                -2.4521437
            ] 
            [
                0.1628458 
                1.4334586 
                0.56968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.338415650443322e-09 
                -2.012609249885916e-09 
                -1.232271449881376e-08
            ] 
            [
                -1.664928111200901e-09 
                -7.840918280012038e-09 
                1.386424745277518e-08
            ] 
            [
                -1.838484374302047e-09 
                1.185262033715782e-08 
                1.474506535900904e-09
            ] 
            [
                8.580920402390797e-09 
                -4.295746823282221e-09 
                -3.928767306982009e-09
            ] 
            [
                2.609077335554727e-10 
                2.296653855804699e-09 
                9.12727977337344e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.347545 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657859468167594e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6691577 
                2.5360603 
                1.2125712
            ] 
            [
                3.0068497 
                1.73113 
                4.2198436
            ] 
            [
                2.472096 
                3.8229907 
                3.2094782
            ] 
            [
                4.5395021 
                1.6503743 
                2.3958069
            ] 
            [
                4.8413925 
                3.9428546 
                2.975512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6691577e-10 
                2.5360603e-10 
                1.2125712e-10
            ] 
            [
                3.0068497e-10 
                1.73113e-10 
                4.2198436e-10
            ] 
            [
                2.472096e-10 
                3.8229907e-10 
                3.2094782e-10
            ] 
            [
                4.5395021e-10 
                1.6503743e-10 
                2.3958069e-10
            ] 
            [
                4.8413925e-10 
                3.9428546e-10 
                2.975512e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -1.1e-05 
                -2.1e-05
            ] 
            [
                -2.29e-05 
                5.5e-06 
                2.23e-05
            ] 
            [
                -1.16e-05 
                1.42e-05 
                2.45e-05
            ] 
            [
                2.84e-05 
                -3.13e-05 
                -3.07e-05
            ] 
            [
                8e-06 
                2.26e-05 
                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -1.76239428288e-14 
                -3.36457090368e-14
            ] 
            [
                -3.668984461632e-14 
                8.8119714144e-15 
                3.572853864384e-14
            ] 
            [
                -1.858524880128e-14 
                2.275090801536e-14 
                3.92533272096e-14
            ] 
            [
                4.550181603071999e-14 
                -5.014812823104e-14 
                -4.918682225856e-14
            ] 
            [
                1.28174129664e-14 
                3.620919163008e-14 
                7.850665441919999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}