{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.367254e-11 1.096176e-11 6.982988e-11 ] [ -6.826608e-11 -9.953712e-11 1.6972382e-10 ] [ 2.3221065e-10 1.8181532e-10 7.940615e-11 ] [ 3.0130137e-10 3.4314402e-10 2.1214871e-10 ] [ 2.7639641e-10 4.4994187e-10 4.0300234e-10 ] ] "source-value" [ [ 0.9367254 0.1096176 0.6982988 ] [ -0.6826608 -0.9953712 1.6972382 ] [ 2.3221065 1.8181532 0.7940615 ] [ 3.0130137 3.4314402 2.1214871 ] [ 2.7639641 4.4994187 4.0300234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.777269730921153e-11 1.51716192494711e-10 2.147541520754112e-11 ] [ -6.988390006371648e-11 -1.476320840706297e-10 -8.134378877931264e-11 ] [ -1.317274369736102e-10 -2.51083026299065e-10 -5.958110330366209e-11 ] [ -3.47143608428736e-12 2.286326866177671e-10 2.784592580010125e-10 ] [ 1.273100758124025e-10 1.836607103955456e-11 -1.590097811255789e-10 ] ] "source-value" [ [ 0.0485419 0.0946938 0.0134039 ] [ -0.0436181 -0.0921447 -0.0507708 ] [ -0.0822178 -0.1567137 -0.0371876 ] [ -0.0021667 0.1427013 0.1738006 ] [ 0.0794607 0.0114632 -0.0992461 ] ] } "species" { "source-value" [ "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" -1.773467726594659e-18 "source-value" -11.069115 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.735360503989883e-08 -3.276613073461766e-08 -8.917632927777451e-08 ] [ -4.334674812507202e-08 -6.491302629356728e-08 8.03830626345517e-08 ] [ 9.328035227659936e-09 1.814479666950314e-08 -1.216835743859498e-07 ] [ 1.735336291520242e-07 9.045062317682806e-09 8.900088276669616e-08 ] [ -9.216131121471329e-08 7.048929804099899e-08 4.147595810225881e-08 ] ] "source-value" [ [ -29.5557958 -20.4510104 -55.6594873 ] [ -27.0549124 -40.5155246 50.1711619 ] [ 5.8221017 11.3250914 -75.948914 ] [ 108.311173 5.6454839 55.5499822 ] [ -57.5225665 43.9959597 25.8872571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.069927317918032e-18 "source-value" 50.368525 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }