{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.723222 
                4.526694 
                1.360574
            ] 
            [
                2.417536 
                3.174257 
                3.140142
            ] 
            [
                3.174903 
                0.8317717 
                2.605725
            ] 
            [
                4.479997 
                2.361559 
                1.640517
            ] 
            [
                3.774403 
                1.830324 
                4.619346
            ] 
            [
                4.138625 
                4.139223 
                3.615344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.723222e-10 
                4.526694e-10 
                1.360574e-10
            ] 
            [
                2.417536e-10 
                3.174257e-10 
                3.140142e-10
            ] 
            [
                3.174903e-10 
                8.317717e-11 
                2.605725e-10
            ] 
            [
                4.479997e-10 
                2.361559e-10 
                1.640517e-10
            ] 
            [
                3.774403e-10 
                1.830324e-10 
                4.619346e-10
            ] 
            [
                4.138625e-10 
                4.139223000000001e-10 
                3.615344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6110031 
                3.3321607 
                -6.0978356
            ] 
            [
                -17.2884811 
                -5.0237674 
                -0.0837035
            ] 
            [
                -3.562235 
                -5.0039373 
                -1.252649
            ] 
            [
                7.2176855 
                0.266616 
                -5.8466007
            ] 
            [
                1.8235996 
                -4.3063845 
                7.4400934
            ] 
            [
                14.4204341 
                10.7353125 
                5.8406954
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.183288123656324e-09 
                5.338709970288563e-09 
                -9.769809635801942e-09
            ] 
            [
                -2.769920022756267e-08 
                -8.048962676617202e-09 
                -1.341077907791328e-10
            ] 
            [
                -5.707329634795488e-09 
                -8.017191354009075e-09 
                -2.006964941868499e-09
            ] 
            [
                1.156400696438716e-08 
                4.271659219312128e-10 
                -9.367286952692915e-09
            ] 
            [
                2.921728644820232e-09 
                -6.899588566075498e-09 
                1.192034370204838e-08
            ] 
            [
                2.310408237680709e-08 
                1.7199866704482e-08 
                9.357825619094105e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1723718 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.149140641364521e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.11838 
                4.2484629 
                0.8772977
            ] 
            [
                2.0237744 
                3.4271194 
                2.9597576
            ] 
            [
                3.1442866 
                1.2807632 
                2.8180793
            ] 
            [
                4.3307024 
                1.9258969 
                0.7238807
            ] 
            [
                4.6520625 
                1.8295731 
                4.7246116
            ] 
            [
                3.4394801 
                4.1520132 
                4.8780212
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.11838e-10 
                4.2484629e-10 
                8.772977e-11
            ] 
            [
                2.0237744e-10 
                3.4271194e-10 
                2.9597576e-10
            ] 
            [
                3.1442866e-10 
                1.2807632e-10 
                2.8180793e-10
            ] 
            [
                4.3307024e-10 
                1.9258969e-10 
                7.238807e-11
            ] 
            [
                4.652062500000001e-10 
                1.8295731e-10 
                4.7246116e-10
            ] 
            [
                3.4394801e-10 
                4.1520132e-10 
                4.8780212e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                3.18e-05 
                -8.44e-05
            ] 
            [
                1.45e-05 
                -6.34e-05 
                7.67e-05
            ] 
            [
                -4.47e-05 
                6e-07 
                -3.21e-05
            ] 
            [
                3.36e-05 
                8.3e-06 
                7.2e-06
            ] 
            [
                -2.6e-05 
                1.29e-05 
                2.4e-05
            ] 
            [
                3.13e-05 
                9.8e-06 
                8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                5.094921654144e-14 
                -1.3522370679552e-13
            ] 
            [
                2.32315610016e-14 
                -1.0157799775872e-13 
                1.2288694681536e-13
            ] 
            [
                -7.161729494976001e-14 
                9.6130597248e-16 
                -5.142986952768e-14
            ] 
            [
                5.383313445888e-14 
                1.329806595264e-14 
                1.153567166976e-14
            ] 
            [
                -4.16565921408e-14 
                2.066807840832e-14 
                3.84522388992e-14
            ] 
            [
                5.014812823104e-14 
                1.570133088384e-14 
                1.377871893888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.238735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.761949818916669e-18
    }
}