{
    "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" [
            [
                1.222424 
                2.904477 
                0.9358623
            ] 
            [
                1.494107 
                1.000567 
                2.599919
            ] 
            [
                2.753047 
                4.765039 
                1.902757
            ] 
            [
                2.502796 
                3.18307 
                3.733295
            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
                3.18307e-10 
                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.294147 
                0.068876 
                1.2160203
            ] 
            [
                0.5256169 
                1.684899 
                -0.4469967
            ] 
            [
                -0.7887635 
                -2.1819423 
                0.1435153
            ] 
            [
                -0.1230744 
                -0.1045137 
                -0.8491655
            ] 
            [
                -0.9079261 
                0.532681 
                -0.0633734
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.073452084361198e-09 
                1.10351517843384e-10 
                1.94827931112967e-09
            ] 
            [
                8.421311156155146e-10 
                2.699505808449966e-09 
                -7.161676682151078e-10
            ] 
            [
                -1.263738449452059e-09 
                -3.495856969796217e-09 
                2.299368602815002e-10
            ] 
            [
                -1.971869279235696e-10 
                -1.674494080728858e-10 
                -1.360513122498927e-09
            ] 
            [
                -1.454657982818747e-09 
                8.534490515757538e-10 
                -1.015353806971356e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.768076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.205888966233619e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3878433 
                2.8036412 
                0.7791512
            ] 
            [
                1.421625 
                1.4044677 
                2.6803265
            ] 
            [
                2.5637508 
                4.4622758 
                1.9789295
            ] 
            [
                2.5975245 
                3.063106 
                3.8801131
            ] 
            [
                3.5413004 
                2.2298873 
                1.7843949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3878433e-10 
                2.8036412e-10 
                7.791512e-11
            ] 
            [
                1.421625e-10 
                1.4044677e-10 
                2.6803265e-10
            ] 
            [
                2.563750800000001e-10 
                4.4622758e-10 
                1.9789295e-10
            ] 
            [
                2.5975245e-10 
                3.063106e-10 
                3.8801131e-10
            ] 
            [
                3.5413004e-10 
                2.2298873e-10 
                1.7843949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.4e-06 
                -5.7e-06 
                1.8e-06
            ] 
            [
                4e-07 
                -1.2e-06 
                3.3e-06
            ] 
            [
                6e-07 
                8.3e-06 
                8.9e-06
            ] 
            [
                -4.6e-06 
                4.8e-06 
                -2.3e-06
            ] 
            [
                -4.9e-06 
                -6.3e-06 
                -1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.34582837256e-14 
                -9.1324068138e-15 
                2.8839179412e-15
            ] 
            [
                6.408706536e-16 
                -1.9226119608e-15 
                5.2871828922e-15
            ] 
            [
                9.613059803999998e-16 
                1.32980660622e-14 
                1.42593720426e-14
            ] 
            [
                -7.370012516399999e-15 
                7.690447843199998e-15 
                -3.685006258199999e-15
            ] 
            [
                -7.850665506599998e-15 
                -1.00937127942e-14 
                -1.89056842812e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}