{
    "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" [
            [
                0.1226517 
                0.1643142 
                2.08525
            ] 
            [
                0.897513 
                2.739377 
                0.422181
            ] 
            [
                0.4967103 
                2.508008 
                2.34433
            ] 
            [
                2.384655 
                1.344784 
                0.6822557
            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.521633 
                -0.6733139 
                -2.1363347
            ] 
            [
                -56.2616325 
                61.90376 
                -26.0012545
            ] 
            [
                -39.1411735 
                -4.6829886 
                33.8189135
            ] 
            [
                60.837457 
                -105.096204 
                -11.6152563
            ] 
            [
                31.0437159 
                48.5487465 
                5.933932
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.642278059637767e-09 
                -1.078767789039669e-09 
                -3.422785510543782e-09
            ] 
            [
                -9.014107223954146e-08 
                9.918075701161421e-08 
                -4.16586020713708e-08
            ] 
            [
                -6.271107309237651e-08 
                -7.502974850392923e-09 
                5.41838725505575e-08
            ] 
            [
                9.747235127432532e-08 
                -1.683826809836274e-07 
                -1.860969208845991e-08
            ] 
            [
                4.973751583773723e-08 
                7.778366661144583e-08 
                9.507207119816988e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.667448 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.272596172199972e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.542255 
                0.1165129 
                2.2197071
            ] 
            [
                0.7151568 
                3.0155903 
                -0.0361504
            ] 
            [
                0.1952733 
                2.6048219 
                2.5120419
            ] 
            [
                2.195229 
                0.8981918 
                0.4720844
            ] 
            [
                2.7064619 
                3.0691923 
                1.8712627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.42255e-11 
                1.165129e-11 
                2.2197071e-10
            ] 
            [
                7.151568e-11 
                3.0155903e-10 
                -3.61504e-12
            ] 
            [
                1.952733e-11 
                2.6048219e-10 
                2.5120419e-10
            ] 
            [
                2.195229e-10 
                8.981918e-11 
                4.720844e-11
            ] 
            [
                2.7064619e-10 
                3.0691923e-10 
                1.8712627e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -3.5e-06 
                1.17e-05
            ] 
            [
                9.7e-06 
                1.34e-05 
                6e-07
            ] 
            [
                1.91e-05 
                -1.65e-05 
                -1.13e-05
            ] 
            [
                -3.8e-06 
                1.01e-05 
                1.03e-05
            ] 
            [
                -1.89e-05 
                -3.5e-06 
                -1.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.93349504896e-15 
                -5.6076181728e-15 
                1.874546646336e-14
            ] 
            [
                1.554111322176e-14 
                2.146916671872e-14 
                9.6130597248e-16
            ] 
            [
                3.060157345728e-14 
                -2.64359142432e-14 
                -1.810459581504e-14
            ] 
            [
                -6.08827115904e-15 
                1.618198387008e-14 
                1.650241919424e-14
            ] 
            [
                -3.028113813312e-14 
                -5.6076181728e-15 
                -1.794437815296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.879291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}