{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8718529 
                0.4878455 
                2.020371
            ] 
            [
                0.3530305 
                2.150842 
                0.4135523
            ] 
            [
                1.914617 
                0.7540088 
                0.0783469
            ] 
            [
                1.698053 
                2.63193 
                2.604543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.718529e-11 
                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2056297 
                4.3144805 
                5.7961068
            ] 
            [
                -3.2874755 
                4.9936065 
                -2.3475073
            ] 
            [
                2.9010128 
                -2.1162887 
                -1.6948535
            ] 
            [
                -2.819167 
                -7.1917983 
                -1.753746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.135984960282117e-09 
                6.912559787997495e-09 
                9.2863868066199e-09
            ] 
            [
                -5.26711638755279e-09 
                8.000639587774915e-09 
                -3.761121313217332e-09
            ] 
            [
                4.647934884801546e-09 
                -3.390668278003225e-09 
                -2.715454653381053e-09
            ] 
            [
                -4.516803457530874e-09 
                -1.152253109776918e-08 
                -2.809810840021517e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4645647 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.153021184388967e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6661581 
                0.9520385 
                2.2970476
            ] 
            [
                0.2844005 
                2.0638226 
                -1.5329947
            ] 
            [
                1.1082097 
                0.9355144 
                0.1665417
            ] 
            [
                1.7787851 
                2.0732508 
                4.1862186
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6661581e-10 
                9.520385e-11 
                2.2970476e-10
            ] 
            [
                2.844005e-11 
                2.0638226e-10 
                -1.5329947e-10
            ] 
            [
                1.1082097e-10 
                9.355144e-11 
                1.665417e-11
            ] 
            [
                1.7787851e-10 
                2.0732508e-10 
                4.1862186e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0732093 
                0.0096028 
                -0.2595552
            ] 
            [
                -0.0250271 
                -0.0275649 
                -0.1292172
            ] 
            [
                0.0584307 
                0.0361939 
                0.2621117
            ] 
            [
                0.0398056 
                -0.0182317 
                0.1266607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.172942288851335e-10 
                1.538538165421824e-11 
                -4.158532732470681e-10
            ] 
            [
                -4.009783450642368e-11 
                -4.416383833468992e-11 
                -2.070287768452378e-10
            ] 
            [
                9.361630147697856e-11 
                5.798902039557312e-11 
                4.199492377781434e-10
            ] 
            [
                6.377560169691648e-11 
                -2.921040349743936e-11 
                2.029328123141626e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3584259 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.33916745636692e-18
    }
}