{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.9706354e-10 
                1.4311334e-10 
                2.5398037e-10
            ] 
            [
                1.2113885e-10 
                4.7282927e-10 
                2.0057684e-10
            ] 
            [
                5.4266235e-10 
                -1.923913e-11 
                2.2477391e-10
            ] 
            [
                2.8764686e-10 
                3.3297071e-10 
                2.3513068e-10
            ]
        ] 
        "source-value" [
            [
                3.9706354 
                1.4311334 
                2.5398037
            ] 
            [
                1.2113885 
                4.7282927 
                2.0057684
            ] 
            [
                5.4266235 
                -0.1923913 
                2.2477391
            ] 
            [
                2.8764686 
                3.3297071 
                2.3513068
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.754814385286995e-10 
                -1.907484193306407e-10 
                9.11686562533824e-12
            ] 
            [
                2.874836780353305e-10 
                -1.929783287514701e-10 
                6.156796253111617e-11
            ] 
            [
                2.793539134260672e-11 
                -5.572178025947904e-11 
                9.171339630445439e-12
            ] 
            [
                -4.909005079066369e-10 
                4.394483681239276e-10 
                -7.985616778689984e-11
            ]
        ] 
        "source-value" [
            [
                0.1095269 
                -0.1190558 
                0.0056903
            ] 
            [
                0.1794332 
                -0.1204476 
                0.0384277
            ] 
            [
                0.0174359 
                -0.0347788 
                0.0057243
            ] 
            [
                -0.306396 
                0.2742821 
                -0.0498423
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.347474806232833e-18 
        "source-value" -8.4102763
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.080593741669096e-08 
                1.880056691952594e-08 
                -5.75622694373867e-09
            ] 
            [
                1.660511198649147e-08 
                -9.430701583997165e-09 
                1.426006246324356e-09
            ] 
            [
                -6.0665416386204e-09 
                1.364654096984062e-09 
                1.13339976876168e-09
            ] 
            [
                -2.134450776456204e-08 
                -1.073451943251283e-08 
                3.196820768434971e-09
            ]
        ] 
        "source-value" [
            [
                6.7445357 
                11.734391 
                -3.5927543
            ] 
            [
                10.3640958 
                -5.886181 
                0.8900431
            ] 
            [
                -3.7864375 
                0.8517501 
                0.7074125
            ] 
            [
                -13.322194 
                -6.6999601 
                1.9952986
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.875404070757289e-19 
        "source-value" -3.0429879
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ] 
        "source-value" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ]
    } 
    "instance-id" 1
}