{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4776215e-10 
                1.4918499e-10 
                1.582998e-10
            ] 
            [
                1.4778635e-10 
                1.6264731e-10 
                3.7566383e-10
            ] 
            [
                4.664688700000001e-10 
                1.4200213e-10 
                2.6766706e-10
            ] 
            [
                3.5569638e-10 
                2.4911617e-10 
                4.5763114e-10
            ] 
            [
                5.3734534e-10 
                3.5097231e-10 
                1.7246608e-10
            ] 
            [
                2.8622768e-10 
                3.8055103e-10 
                1.0899142e-10
            ] 
            [
                3.6984644e-10 
                4.580318100000001e-10 
                3.4098577e-10
            ]
        ] 
        "source-value" [
            [
                2.4776215 
                1.4918499 
                1.582998
            ] 
            [
                1.4778635 
                1.6264731 
                3.7566383
            ] 
            [
                4.6646887 
                1.4200213 
                2.6766706
            ] 
            [
                3.5569638 
                2.4911617 
                4.5763114
            ] 
            [
                5.3734534 
                3.5097231 
                1.7246608
            ] 
            [
                2.8622768 
                3.8055103 
                1.0899142
            ] 
            [
                3.6984644 
                4.5803181 
                3.4098577
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.43867303451968e-12 
                5.2182892539456e-13 
                -1.9081923553728e-13
            ] 
            [
                -2.3984584013376e-13 
                -2.29944388617216e-12 
                5.8896012580608e-13
            ] 
            [
                -4.17254857354944e-12 
                -1.21509074921472e-12 
                -6.536880612864e-14
            ] 
            [
                -1.92261194496e-15 
                4.36064410883136e-12 
                -3.172309709184e-14
            ] 
            [
                3.66433814943168e-12 
                3.1098248209728e-13 
                -3.25177766957568e-12
            ] 
            [
                -6.2693171171904e-13 
                3.2219771844288e-13 
                -4.52614895376e-13
            ] 
            [
                -1.06192266426624e-12 
                -2.00127881704128e-12 
                3.40350379556544e-12
            ]
        ] 
        "source-value" [
            [
                0.0015221 
                0.0003257 
                -0.0001191
            ] 
            [
                -0.0001497 
                -0.0014352 
                0.0003676
            ] 
            [
                -0.0026043 
                -0.0007584 
                -4.08e-05
            ] 
            [
                -1.2e-06 
                0.0027217 
                -1.98e-05
            ] 
            [
                0.0022871 
                0.0001941 
                -0.0020296
            ] 
            [
                -0.0003913 
                0.0002011 
                -0.0002825
            ] 
            [
                -0.0006628 
                -0.0012491 
                0.0021243
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.057958999186601e-18 
        "source-value" -19.086279
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.037735016240989e-08 
                -4.094225849006308e-09 
                -1.89562422506683e-08
            ] 
            [
                -1.038220832382903e-08 
                -1.163825102790672e-08 
                1.149818842728106e-08
            ] 
            [
                1.94327093902688e-08 
                -1.832996406679289e-08 
                -3.891142271872128e-10
            ] 
            [
                4.267252272298956e-09 
                1.129135511598356e-08 
                2.639387665345877e-08
            ] 
            [
                1.138850774169797e-08 
                2.129877042856806e-09 
                -2.378950939673388e-09
            ] 
            [
                -4.349098663884213e-09 
                1.447498981061168e-08 
                -1.846223800621185e-08
            ] 
            [
                2.018774585740416e-11 
                6.166219134471527e-09 
                2.294480343000922e-09
            ]
        ] 
        "source-value" [
            [
                -12.7185417 
                -2.5554148 
                -11.8315559
            ] 
            [
                -6.4800648 
                -7.264025 
                7.1766048
            ] 
            [
                12.1289433 
                -11.4406638 
                -0.242866
            ] 
            [
                2.6634094 
                7.0475096 
                16.4737622
            ] 
            [
                7.1081475 
                1.3293647 
                -1.4848244
            ] 
            [
                -2.7144939 
                9.0345781 
                -11.5232227
            ] 
            [
                0.0126002 
                3.8486513 
                1.432102
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.949854273901783e-19 
        "source-value" -4.9619088
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.931726e-10 
                1.779285e-10 
                1.793394e-10
            ] 
            [
                2.022352e-10 
                7.174538e-11 
                3.630998e-10
            ] 
            [
                4.124201e-10 
                9.725878e-11 
                2.711634e-10
            ] 
            [
                3.467636e-10 
                2.844975e-10 
                3.645464e-10
            ] 
            [
                5.471294000000001e-10 
                3.704408e-10 
                2.165903e-10
            ] 
            [
                3.262896e-10 
                3.451778e-10 
                1.529715e-10
            ] 
            [
                3.831227000000001e-10 
                5.454570000000001e-10 
                3.339943e-10
            ]
        ] 
        "source-value" [
            [
                1.931726 
                1.779285 
                1.793394
            ] 
            [
                2.022352 
                0.7174538 
                3.630998
            ] 
            [
                4.124201 
                0.9725878 
                2.711634
            ] 
            [
                3.467636 
                2.844975 
                3.645464
            ] 
            [
                5.471294 
                3.704408 
                2.165903
            ] 
            [
                3.262896 
                3.451778 
                1.529715
            ] 
            [
                3.831227 
                5.45457 
                3.339943
            ]
        ]
    } 
    "instance-id" 1
}